US2017290827A1PendingUtilityA1

Inhibitors of hepatitis c virus

Assignee: GILEAD SCIENCES INCPriority: Jul 3, 2012Filed: Apr 14, 2017Published: Oct 12, 2017
Est. expiryJul 3, 2032(~5.9 yrs left)· nominal 20-yr term from priority
A61P 31/12A61P 31/00A61P 43/00A61P 31/10A61P 31/14A61P 1/16C07K 5/0827C07K 5/0808A61K 31/4745A61K 38/00A61K 31/506C07K 5/0812C07D 241/36C07D 403/14A61K 31/4985C07K 5/08A61K 31/401A61K 38/06C07K 5/081A61K 31/10A61K 31/519A61K 31/498C07D 498/22A61K 38/21A61K 45/06C07D 498/16A61K 2300/00C07D 403/12
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Claims

Abstract

Compounds of Formula I are disclosed As well as pharmaceutically acceptable salts thereof. Methods of using said compounds and pharmaceutical compositions containing said compounds are also disclosed.

Claims

exact text as granted — not AI-modified
What is claimed is: 
     
         1 . A compound of Formula (IV): 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein: 
         J is C 1 -C 4  alkyl or C 3 -C 6  carbocyclyl, wherein the C 1 -C 4  alkyl or C 3 -C 6  carbocyclyl is optionally substituted with 1-4 halogen, —OH, aryl or cyano; 
         {circle around (T)} is C 3 -C 5  carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons, wherein said C 3 -C 5  carbocyclylene is optionally substituted with C 1 -C 4  alkyl, C 1 -C 3  haloalkyl, halogen, —OH, or cyano, or {circle around (T)} is C 5 -C 8  bicyclic carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons, or C 3 -C 6  carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons, wherein said C 3 -C 6  carcbocyclene is optionally substituted with C 1 -C 4  alkyl or C 1 -C 3  haloalkyl; 
         L is C 3 -C 6  alkylene, C 3 -C 6  alkenylene or —(CH 2 ) 3 -cyclopropylene-, optionally substituted with 1-4 halogen, —OH, or cyano; 
         Q is C 2 -C 4  alkyl or C 3 -C 6  carbocyclyl optionally substituted with C 1 -C 3  alkyl, halogen, —OH, or cyano; 
         E is C 1 -C 3  alkyl or C 2 -C 3  alkenyl, optionally substituted with 1-3 halogen; 
         W is H, —OH, —O(C 1 -C 3 )alkyl, —O(C 1 -C 3 )haloalkyl, halogen or cyano; and 
         Z 2a  is H or C 1 -C 3  alkyl. 
       
     
     
         2 . The compound of  claim 1 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is C 1 -C 3  alkyl. 
     
     
         3 . The compound of  claim 1 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is methyl or ethyl. 
     
     
         4 . The compound of any one of  claims 1  to  3 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein
 {circle around (T)} is C 3 -C 6  carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons, wherein said C 3 -C 6  carcbocyclene is optionally substituted with C 1 -C 4  alkyl or C 1 -C 3  haloalkyl. 
 
     
     
         5 . The compound of any one of  claims 1  to  3 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is C 3 -C 6  carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons, wherein the C 3 -C 6  carcbocyclene is optionally substituted with methyl, ethyl or trifluoromethyl. 
     
     
         6 . The compound of any one of  claims 1  to  3 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is cyclopropylene. 
     
     
         7 . The compound of any one of  claims 1  to  3 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is C 6 -C 8  bridged bicyclic carbocyclylene or C 6 -C 8  fused bicyclic carbocyclylene that is attached to L and to the remainder of the compound of Formula IV through two adjacent carbons. 
     
     
         8 . The compound of any one of  claims 1  to  7 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is C 3 -C 6  alkylene, substituted with 1-4 halogens. 
     
     
         9 . The compound of any one of  claims 1  to  7 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is C 5  alkylene, substituted with two halogens. 
     
     
         10 . The compound of any one of  claims 1  to  7 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is C 3 -C 6  alkylene. 
     
     
         11 . The compound of any one of  claims 1  to  7 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is C 5  alkylene. 
     
     
         12 . The compound of  claim 8  or  claim 9 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein the halogens are each fluoro. 
     
     
         13 . The compound of any one of  claims 1  to  12 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Q is t-butyl or C 5 -C 6  carbocyclyl. 
     
     
         14 . The compound of any one of  claims 1  to  12 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Q is t-butyl. 
     
     
         15 . The compound of any one of  claims 1  to  14 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein E is C 1 -C 3  alkyl optionally substituted with 1-3 halogen atoms. 
     
     
         16 . The compound of any one of  claims 1  to  14 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein E is difluoromethyl. 
     
     
         17 . The compound of any one of  claims 1  to  16 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein W is hydrogen, —O(C 1 -C 3 )alkyl, halogen or cyano. 
     
     
         18 . The compound of any one of  claims 1  to  16 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein W is methoxy. 
     
     
         19 . The compound of any one of  claims 1  to  18 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2a  is hydrogen or methyl. 
     
     
         20 . The compound of any one of  claims 1  to  18 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2a  is methyl. 
     
     
         21 . A compound of Formula IVa: 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof. 
       
     
     
         22 . A compound of Formula IVb: 
       
         
           
           
               
               
           
         
         or a pharmaceutically acceptable salt thereof. 
       
     
     
         23 . A compound of Formula IVc: 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof. 
       
     
     
         24 . A compound of Formula IVd: 
       
         
           
           
               
               
           
         
         or a pharmaceutically acceptable salt thereof. 
       
     
     
         25 . A compound of Formula IVe: 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof. 
       
     
     
         26 . A compound of Formula IVf: 
       
         
           
           
               
               
           
         
         or a pharmaceutically acceptable salt thereof. 
       
     
     
         27 . A compound of Formula IVg 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof. 
       
     
     
         28 . A compound of Formula IVh: 
       
         
           
           
               
               
           
         
         or a pharmaceutically acceptable salt thereof. 
       
     
     
         29 . A compound of Formula (I): 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein: 
         J is J 1 , J 2 , J 3 , J 4 , J 5 , J 6  J 7 , J 8  or J 9 ; 
         {circle around (T)} is T 1 , T 2 , T 3 , T 4 , T 5 , T 6 , T 7 , T 8 , T 9 , T 10 , T 11 , T 12 , T 13  or T 14 ; 
         L is L 1 , L 2 , L 3 , L 4 , L 5 , L 6 , L 7 , L 8 , L 9  or L 10 ; 
         X is —O—, —CH 2 —, —OC(O)—, —C(O)O—, —C(O)—, —SO 2 —, —S(O)—, —N(R 16 )—, —S—, ═N—O— or a bond; 
         A is —C(O)—, —S(O) 2 —, a 6-10 membered arylene, 5-10 membered heteroarylene, or 4-10 membered heterocyclene, wherein any of said arylene, heterocyclene, or heteroarylene is optionally substituted with 1-4 Z 1  groups; 
         M is a bond, C 1 -C 5  alkylene, —O—, or —N(R 16 )—; 
         R 1  is H or F; 
         R 3 , R 4 , and R 5  are each independently selected from H or Z 1 ; 
         Q is Q 1 , Q 2 , Q 3 , Q 4 , Q 5 , Q 6  or Q 7 ; 
         E is E 1 , E 2 , E 3 , E 4 , E 5 , or E 6 ; 
         G is —CO 2 H, —CONHSO 2 Z 2 , tetrazolyl, —CONHP(O)(R 16 ) 2 , —P(O)(OH)(R 16 ), and —P(O)(R 16 ) 2 ; 
         {circle around (U)} is U 1 , U 2 , U 3 , U 4 , U 5 , U 6  or U 7 ; 
         J 1  is halogen; 
         J 2  is —OH and R 1  is H; 
         J 3  is —NR 17 R 18  and R 1  is H; 
         J 1  is C 1 -C 8  alkyl; 
         J 5  is C 1 -C 8  alkyl substituted with 1-4 Z 3  groups; 
         J 6  is C 3 -C 8  carbocyclyl optionally substituted with 1-4 Z 3  groups; 
         J 7  is C 6 -C 10  aryl, 5-10 membered heteroaryl, or 4-10 membered heterocyclyl optionally substituted with 1-4 Z 3  groups; 
         J 8  is C 1 -C 8  alkoxy optionally substituted with 1-4 Z 3  groups and R 1  is H; 
         J 9  is C 3 -C 8  carbocyclyloxy optionally substituted with 1-4 Z 3  groups and R 1  is H; 
         T 1  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons; 
         T 2  is C 3 -C 8  carcbocyclene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with 1-4 C 1 -C 5  alkyl groups; 
         T 3  is C 3 -C 8  carcbocyclene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with 1-4 halogen atoms and said carbocyclylene is optionally substituted with 1-4 C 1 -C 5  alkyl groups; 
         T 4  is C 3 -C 8  carbocyclene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with a C 1 -C 8  alkyl group, wherein said alkyl group is optionally substituted with 1-4 Z 3  groups; 
         T 5  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons; 
         T 6  is 4-10 membered heterocyclene that is attached to L through a carbon atom and attached to M through an N atom, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 7  is 4-10 membered heterocyclene that is attached to M through a carbon atom and attached to L through an N atom, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 8  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 9  is C 5 -C 12  spiro bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said spiro bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 10  is C 5 -C 12  fused bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said fused bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 11  is C 5 -C 12  bridged bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said bridged bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 12  is C 4 -C 8  carbocylene that is attached to L and M through two non-adjacent carbons, wherein said carcbocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 13  is a 5-8 membered fused, bridged, or spiro bicyclic heterocyclene that is attached to L and M through two adjacent atoms, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 14  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 Z 4  groups; 
         L 1  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene; 
         L 2  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene wherein said C 1 -C 8  alkylene is substituted with 1-4 halogens or said C 2 -C 8  alkenylene is substituted with 1-4 halogens; 
         L 3  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene wherein said C 1 -C 8  alkylene is substituted with 1-4 Z 4  groups or said C 2 -C 8  alkenylene is substituted with 1-4 Z 4  groups and wherein each is optionally substituted with 1-4 halogens; 
         L 4  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene substituted with two geminal C 1 -C 4  alkyl groups that come together to form a spiro C 3 -C 8  carbocyclyl group, wherein L 4  is optionally substituted with 1-4 Z 1  groups; 
         L 5  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by an O, S or N atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 3  groups; 
         L 6  is 2-8 membered heteroalkylene or 5-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is substituted with 1-4 halogen atoms and is optionally substituted with 1-4 Z 1  groups; 
         L 7  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 4  groups; 
         L 8  is L 8A -L 8B -L 8C  wherein L 8A  and L 8C  are each independently selected from C 1 -C 6  alkylene, C 1 -C 6  heteroalkylene, C 2 -C 6  alkenylene or a bond and L 8B  is a 3- to 6-membered saturated or unsaturated ring containing 0 to 3 heteroatoms selected from N, O, or S, wherein L 8A  and L 8C  connect to L 8B  at two different ring atoms and L 8B  is optionally substituted with 1-4 Z 1  groups; 
         L 9  is C 2 -C 8  alkynylene optionally substituted with 1-4 Z 1  groups; 
         L 10  is C 1 -C 8  alkylene or C 3 -C 8  alkenylene substituted with two geminal Z 1  groups that come together to form a spiro 4-8 membered heterocyclyl group, wherein L 10  is optionally substituted with 1-4 Z 1  groups; 
         U 1  is C 6 -C 14  membered arylene optionally substituted with 1-4 W groups; 
         U 2  is C 3 -C 8  membered carbocyclylene optionally substituted with 1-4 W groups; 
         U 3  is 4-14 membered heterocyclene optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 4  is 5 or 6 membered monocyclic heteroarylene containing 1, 2 or 3 heteroatoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 5  is 8, 9 or 10 membered fused bicyclic heteroarylene containing 1, 2 or 3 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 6  is 11-14 membered fused tricyclic heteroarylene containing 1, 2, 3 or 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 7  is 8-10 membered fused bicyclic heteroarylene containing 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroaryl is optionally substituted with 1-2 W groups that are located on one or more ring atoms selected from C or N; 
         W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7 ; 
         W 1  is oxo, halogen, —OR 6 , C 1 -C 6  alkyl, —CN, —CF 3 , —SR 6 , —C(O) 2 R 6 , —C(O)N(R 6 ) 2 , —C(O)R 6 , —N(R 6 )C(O)R 6 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), C 3 -C 8  carbocyclyl, C 3 -C 8  cycloalkoxy, C 1 -C 6  haloalkyl, —N(R 6 ) 2 , —NR 6 (C 1 -C 6  alkyl)O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), —NR 6 SO 2 R 6 , —SO 2 N(R 6 ) 2 , —NHCOOR 6 , —NHCONHR 6 , C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl or —O(4-10 membered heterocyclyl), wherein said W 1  alkyl, carbocyclyl, cycloalkoxy, haloalkyl, haloalkoxy, aryl, heteroaryl, or heterocyclyl is optionally substituted with 1-4 Z 1c  groups; 
         each R 6  is independently selected from H, C 6 -C 10  aryl or C 1 -C 6  alkyl, wherein said aryl or alkyl is optionally substituted with 1 to 4 substituents independently selected from halogen atoms, C 1 -C 6  alkyl, C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, halo(C 1 -C 6  alkoxy), —OH, —O(C 1 -C 5  alkyl), —SH, —S(C 1 -C 6  alkyl), —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —C(O)(C 1 -C 6  alkyl), —SO 2 N(C 1 -C 6  alkyl) 2 , —NHCOO(C 1 -C 6  alkyl), —NHCO(C 1 -C 6  alkyl), —NHCONH(C 1 -C 6  alkyl), —CO 2 (C 1 -C 6  alkyl), or —C(O)N(C 1 -C 6  alkyl) 2 ; 
         W 2  is C 1 -C 6  alkoxy substituted with a 5-14 membered heteroaryl or C 6 -C 10  aryl; wherein said heteroaryl or aryl is substituted with 1-4 Z 1  groups; 
         W 3  is C 2 -C 6  alkynyl substituted with an C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, C 1 -C 8  alkyl, C 1 -C 6  haloalkyl, 4-10 membered heterocyclyl, or 5-14 membered heteroaryl; wherein said aryl, carbocyclyl, alkyl, haloalkyl, heterocyclyl, or heteroaryl is optionally substituted with 1-4 Z 1  groups; 
         W 4  is —SF 5 ; 
         W 5  is —O(C 2 -C 6  alkyl)OR 22  wherein R 22  is an C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, and wherein said aryl, heteroaryl or heterocyclyl is optionally substituted with 1-4 Z 1  groups; 
         W 6  is —O(C 2 -C 6  alkyl)NR 16 R 22  wherein R 22  is an C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, and wherein said aryl, heteroaryl or heterocyclyl is optionally substituted with 1-4 Z 1  groups; 
         W 7  is —O(5-14 membered heteroaryl); wherein said —O(5-14 membered heteroaryl) is optionally substituted with 1-4 Z 1  groups; 
         E 1  is C 2 -C 6  alkenyl; 
         E 2  is C 1 -C 6  alkyl; 
         E 3  is C 1 -C 6  haloalkyl; 
         E 4  is C 2 -C 6  haloalkenyl; 
         E 5  is C 3 -C 5  carbocyclyl; 
         E 8  is C 1 -C 6  alkyl substituted with —OCH 3 , -OCD 3 , —OCF 3 , or —OCF 2 H; 
         Q 1  is H, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 6 -C 10  aryl, 5-6 membered heteroaryl, or 5-6 membered heterocyclyl, wherein when Q 1  is not H, said Q 1  is optionally substituted with 1-3 substituents independently selected from halogen, —OR 6 , —SR 6 , —N(R 6 ) 2 , C 6 -C 10  aryl, C 1 -C 6  alkyl, C 1 -C 6  haloalkyl, C 1 -C 6  haloalkoxy, —CN, —CF 3 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), —NR 6 SO 2 Z 2 , —SO 2 NR 17 R 18 , —NHCOOR 16 , —NHCOZ 2 , —NHCONHR 16 , —CO 2 R 6 , —C(O)R 6 , or —CON(R 6 ) 2 ; 
         Q 2  is C 5 -C 10  spiro bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 3  is C 5 -C 10  fused bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 4  is C 5 -C 10  bridged bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 5  is 4-membered heterocyclyl having 1 heteroatom selected from N, O or S wherein Q 5  is optionally substituted with 1-4 Z 3  groups; 
         Q 6  is C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 6 -C 10  aryl, 5-6 membered heteroaryl, or 5-6 membered heterocyclyl, wherein Q 6  is substituted with 1 oxo group and with 0 to 3 substituents independently selected from halogen, —OR 6 , —SR 6 , —N(R 6 ) 2 , C 6 -C 10  aryl, C 1 -C 6  alkyl, C 1 -C 6  haloalkyl, C 1 -C 6  haloalkoxy, —NO 2 , —CN, —CF 3 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), —NR 6 SO 2 Z 2 , —SO 2 NR 17 R 18 , —NHCOOR 16 , —NHCOZ 2 , —NHCONHR 16 , —CO 2 R 6 , —C(O)R 6 , or —CON(R 6 ) 2 ; 
         Q 7  is C 3 -C 8  carbocyclyl, wherein Q 7  is substituted with 4-8 F atoms and each carbon of Q 7  is substituted with 0-2 F atoms; 
         each Z 1  is independently oxo, halogen, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 6  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 16 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)R 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)NR 17 R 18 , —SR 16 , —S(O)R 16 , —S(O) 2 R 16  or —S(O) 2 NR 17 R 18  wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1  is optionally substituted with 1-4 Z 1a  groups; 
         each Z 1a  is independently oxo, halogen, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 16 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)R 16 , —NR 16 C(O)OR 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)NR 17 R 18 , —SR 16 , —S(O)R 16 , —S(O) 2 R 16  or —S(O) 2 NR 17 R 18  wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1a  is optionally substituted with 1-4 Z 1c  groups; 
         each R 16  is independently H, C 1 -C 8  alkyl, C 2 -C 6  alkenyl, C 2 -C 6  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 16  is optionally substituted with 1-4 Z 1c  groups; 
         each Z 1c  is independently oxo, halogen, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)(C 1 -C 8  alkyl), —C(O)O(C 1 -C 8  alkyl), —C(O)N(C 1 -C 8  alkyl) 2 , —NH 2 , —NH(C 1 -C 8  alkyl), —N(C 1 -C 8  alkyl) 2 , —NHC(O)O(C 1 -C 8  alkyl), —NHC(O)(C 1 -C 8  alkyl), —NHC(O)NH(C 1 -C 8  alkyl), —OH, —O(C 1 -C 8  alkyl), C 3 -C 8  cycloalkoxy, C 5 -C 10  bicyclic carbocyclyloxy, —S(C 1 -C 8  alkyl) or —S(O) 2 N(C 1 -C 8  alkyl) 2  wherein any alkyl, carbocyclyl, aryl, heteroaryl, heterocyclyl or cycloalkoxy portion of Z 1c  is optionally substituted with 1-4 halogen atoms or C 1 -C 6  alkoxy groups; 
         R 17  and R 18  are each independently H, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, —C(O)R 16 , —C(O)OR 16 , C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 17  or R 18  is optionally substituted with 1-4 Z 1c  groups, or R 17  and R 18  together with the nitrogen to which they are attached form a 4-7 membered heterocyclyl group, wherein said 4-7 membered heterocyclyl group is optionally substituted with 1-4 Z 1c  groups; 
         each Z 2  is independently C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —NR 17 R 18  or —OR 16  wherein any alkyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portion of Z 2  is optionally substituted with 1-4 Z 2a  groups; 
         each Z 2a  is independently oxo, halogen, C 1 -C 8  alkyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —(C 2 -C 8  alkynyl)aryl, —(C 2 -C 8  alkynyl)heteroaryl, —CN, —C(O)(C 1 -C 6  alkyl), —C(O)O(C 1 -C 6  alkyl), —C(O)N(C 1 -C 6  alkyl) 2 , —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —NHC(O)O(C 1 -C 6  alkyl), —NHC(O)(C 1 -C 6  alkyl), —NHC(O)NH(C 1 -C 6  alkyl), —OH, —O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), C 3 -C 8  cycloalkoxy, —S(C 1 -C 6  alkyl), or —SO 2 N(C 1 -C 6  alkyl) 2 ; wherein any alkyl, alkynyl, carbocyclyl, cycloalkoxy, aryl, heteroaryl or heterocyclyl portions of Z 2a  is optionally substituted with 1-4 halogen or C 1 -C 6  alkoxy groups; 
         each Z 3  is independently oxo, halogen, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 18 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 16 ; wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 3  is optionally substituted with 1-4 halogen; and 
         each Z 4  is independently oxo, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 16 , wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 4  is optionally substituted with 1-4 halogen. 
       
     
     
         30 . The compound of  claim 29 , or a stereoisomer, or a mixture of stereoisomers, a pharmaceutically acceptable salt thereof, wherein A is —C(O)—, 6-10 membered arylene, or 5-6 membered heteroarylene, wherein said arylene or heteroarylene is optionally substituted with 1-4 halogens or haloalkyl groups. 
     
     
         31 . The compound of  claim 29  or  30 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein M is —O— or a bond. 
     
     
         32 . The compound of any one of  claims 29 - 31 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein G is —CO 2 H or —CONHSO 2 Z 2 . 
     
     
         33 . The compound of any one of  claims 29 - 32 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein one of R 3 , R 4 , and R 5  is Z 1  and the other two are H. 
     
     
         34 . The compound of any one of  claims 29 - 32 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein R 3 , R 4  and R 5  are each H. 
     
     
         35 . The compound of any one of  claims 29 - 34 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein X is —OC(O)—, —O—, or a direct bond. 
     
     
         36 . The compound of any one of  claims 29 - 35 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein G is: 
       
         
           
           
               
               
           
         
       
     
     
         37 . A compound of Formula (II): 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein: 
         M is —O—; 
         J is J 1 , J 2 , J 3 , J 4 , J 5 , J 6 , J 7 , J 8  or J 9 ; 
         {circle around (T)} is T 1 , T 2 , T 3 , T 4 , T 5 , T 7 , T 8 , T 9 , T 10 , T 11 , T 12 , T 13  or T 14 ; 
         L is L 1 , L 2 , L 3 , L 4 , L 5 , L 6 , L 7 , L 8 , L 9  or L 10 ; 
         R 1  is H or F; 
         Q is Q 1 , Q 2 , Q 3 , Q 4 , Q 5 , Q 6  Or Q 7 ; 
         E is E 1 , E 2 , E 3 , E 4 , E 5 , or E 6 ; 
         {circle around (U)} is U 1 , U 2 , U 3 , U 4 , U 5 , U 6  or U 7 ; 
         J 1  is halogen; 
         J 2  is —OH and R 1  is H; 
         J 3  is —NR 17 R 18  and R 1  is H; 
         J 4  is C 1 -C 8  alkyl; 
         J 5  is C 1 -C 8  alkyl optionally substituted with 1-4 Z 3  groups; 
         J 6  is C 3 -C 8  carbocyclyl optionally substituted with 1-4 Z 3  groups; 
         J 7  is C 6 -C 10  aryl, 5-14 membered heteroaryl, or 4-10 membered heterocyclyl, any of which are optionally substituted with 1-4 Z 3  groups; 
         J 8  is C 1 -C 8  alkoxy optionally substituted with 1-4 Z 3  groups and R 1  is H; 
         J 9  is C 3 -C 8  carbocyclyloxy optionally substituted with 14 Z 3  groups and R 1  is H; 
         T 1  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons; 
         T 2  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 C 1 -C 8  alkyl groups; 
         T 3  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 halogen atoms and said carbocyclylene is optionally substituted with 1-4 C 1 -C 6  alkyl groups; 
         T 4  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with a C 1 -C 8  alkyl group, wherein said alkyl group is optionally substituted with 1-4 Z 3  groups; 
         T 5  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons; 
         T 7  is 4-10 membered heterocyclene that is attached to M through a carbon atom and attached to L through a N atom, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 8  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 9  is C 5 -C 12  spiro bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said spiro bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 10  is C 5 -C 12  fused bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said fused bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 11  is C 5 -C 12  bridged bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said bridged bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 12  is C 4 -C 8  carbocyclylene that is attached to L and M through two non-adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 13  is a 5-8 membered fused, bridged, or spiro bicyclic heterocyclene that is attached to L and M through two adjacent atoms, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 14  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 Z 4  groups; 
         L 1  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene; 
         L 2  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene wherein said C 1 -C 8  alkylene is substituted with 14 halogens or said C 2 -C 8  alkenylene is substituted with 1-4 halogens; 
         L 3  is C 1 -C 8  alkylene or C 2 -C 8 alkenylene wherein said C 1 -C 8  alkylene is substituted with 1-4 Z 4  groups or said C 2 -C 8  alkenylene is substituted with 1-4 Z 4  groups and wherein each is optionally substituted with 1-4 halogens; 
         L 4  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene substituted with two geminal C 1 -C 4  alkyl groups that come together to form a spiro C 3 -C 8  carbocyclyl group, wherein L 4  is optionally substituted with 1-4 Z 1  groups; 
         L 5  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by an O, S or N atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 3  groups; 
         L 6  is 2-8 membered heteroalkylene or 5-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is substituted with 1-4 halogen atoms and is optionally substituted with 1-4 Z 4  groups; 
         L 7  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 4  groups; 
         L 8  is L 8A -L 8B -L 8C  wherein L 8A  and L 8C  are each independently selected from C 1 -C 6  alkylene, C 1 -C 6  heteroalkylene, C 2 -C 6  alkenylene or a bond and La is a 3- to 6-membered saturated or unsaturated ring containing 0 to 3 heteroatoms selected from N, O, or S, wherein L 8A  and L 8C  connect to L 8B  at two different ring atoms and L 8B  is optionally substituted with 1-4 Z 1  groups; 
         L 9  is C 2 -C 8  alkynylene optionally substituted with 1-4 Z 1  groups; 
         L 10  is C 1 -C 6  alkylene or C 3 -C 8  alkenylene substituted with two geminal Z 1  groups that come together to form a spiro 4-8 membered heterocyclyl group, wherein L 10  is optionally substituted with 1-4 Z 1  groups; 
         U 1  is C 6 -C 14  membered arylene optionally substituted with 1-4 W groups; 
         each U 2  is C 3 -C 8  membered carbocyclylene optionally substituted 1-4 W groups; 
         each U 3  is 4-14 membered heterocyclene optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 4  is 5 or 6 membered monocyclic heteroarylene containing 1, 2 or 3 heteroatoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 5  is 8, 9 or 10 membered fused bicyclic heteroarylene containing 1, 2 or 3 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 6  is 11-14 membered fused tricyclic heteroarylene containing 1, 2, 3 or 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 7  is 8-10 membered fused bicyclic heteroarylene containing 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroaryl is optionally substituted with 1-2 W groups that are located on one or more ring atoms selected from C or N; 
         each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7 ; 
         each W 1  is oxo, halogen, —OR 8 , C 1 -C 6  alkyl, —CN, —CF 3 , —SR 6 , —C(O) 2 R 6 , —C(O)N(R 6 ) 2 , —C(O)R 6 , —N(R 6 )C(O)R 6 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), C 3 -C 8  carbocyclyl, C 3 -C 8  cycloalkoxy, C 1 -C 6  haloalkyl, —N(R 6 ) 2 , —NR 6 (C 1 -C 6  alkyl)O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), —NR 6 SO 2 R 6 , —SO 2 N(R 6 ) 2 , —NHCOOR 6 , —NHCONHR 6 , C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl or —O(4-10 membered heterocyclyl), wherein said W 1  alkyl, carbocyclyl, cycloalkoxy, haloalkyl, haloalkoxy, aryl, heteroaryl, or heterocyclyl is optionally substituted with 1-4 Z 1c  groups; 
         each R 6  is independently selected from H, C 6 -C 10  aryl or C 1 -C 6  alkyl, wherein said aryl or alkyl is optionally substituted with 1 to 4 substituents independently selected from halogen atoms, C 1 -C 6  alkyl, C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, 5-14 membered heteroaryl, 4-membered heterocyclyl, halo(C 1 -C 6  alkoxy), —OH, —O(C 1 -C 6  alkyl), —SH, —S(C 1 -C 6  alkyl), —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —C(O)(C 1 -C 6  alkyl), —SO 2 N(C 1 -C 6  alkyl) 2 , —NHCOO(C 1 -C 6  alkyl), —NHCO(C 1 -C 6  alkyl), —NHCONH(C 1 -C 6  alkyl), —CO 2 (C 1 -C 6  alkyl), or —C(O)N(C 1 -C 6  alkyl) 2 ; 
         each W 2  is C 1 -C 6  alkoxy substituted with a 5-14 membered heteroaryl or C 6 -C 10  aryl; wherein said heteroaryl or aryl is substituted with 1-4 Z 1c  groups; 
         each W 3  is C 2 -C 6  alkynyl substituted with an C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, C 1 -C 8  alkyl, C 1 -C 6  haloalkyl, 4-10 membered heterocyclyl, or 5-14 membered heteroaryl; wherein said aryl, carbocyclyl, alkyl, haloalkyl, heterocyclyl, or heteroaryl is optionally substituted with 1-4 Z 1  groups; 
         each W 4  is —SF 5 ; 
         each W 5  is —O(C 2 -C 6  alkyl)OR 2  wherein R 22  is an C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl optionally substituted with 1-4 Z 1  groups; 
         each W 6  is —O(C 2 -C 6  alkyl)NR 16 R 22  wherein R 22  is an C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl optionally substituted with 1-4 Z 1  groups; 
         each W 7  is —O(5-14 membered heteroaryl); wherein said —O(5-14 membered heteroaryl) is optionally substituted with 1-4 Z 1  groups and 2 adjacent substituents of said —O(5-14 membered heteroaryl) may be taken together to form a 3- to 6-membered cyclic ring containing 0 to 3 heteroatoms independently selected from N, O, or S; 
         E 1  is C 2 -C 6  alkenyl; 
         E 2  is C 1 -C 6  alkyl; 
         E 3  is C 1 -C 6  haloalkyl; 
         E 4  is C 2 -C 6  haloalkenyl; 
         E 5  is C 3 -C 6  carbocyclyl; 
         E 8  is C 1 -C 6  alkyl optionally substituted with —OCH 3 , -OCD 3 , —OCF 3 , or —OCF 2 H; 
         Q 1  is selected from H, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 6 -C 10  aryl, 5-6 membered heteroaryl, or 5-6 membered heterocyclyl groups, wherein when Q 1  is not H, said Q 1  is optionally substituted with 1-4 substituents independently selected from halogen, —OR 6 , —SR 6 , —N(R 6 ) 2 , C 6 -C 10  aryl, C 1 -C 6  alkyl, C 1 -C 6  haloalkyl, C 1 -C 5  haloalkoxy, —NO 2 , —CN, —CF 3 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), —NR 6 SO 2 Z 2 , —SO 2 NR 17 R 18 , —NHCOOR 16 , —NHCOZ 2 , —NHCONHR 18 , —CO 2 R 6 , —C(O)R 6 , and —CON(R 6 ) 2 ; 
         Q 2  is C 5 -C 10  spiro bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 3  is C 5 -C 10  fused bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 4  is C 5 -C 10  bridged bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 5  is 4-membered heterocyclyl having 1 heteroatom selected from N, O or S wherein Q5 is optionally substituted with 1-4 Z 3  groups; 
         Q 6  is C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 6 -C 10  aryl, 5-6 membered heteroaryl, or 5-6 membered heterocyclyl, wherein Q 6  is substituted with 1 oxo group and with 0 to 3 substituents independently selected from halogen, —OR 6 , —SR 6 , —N(R 6 ) 2 , C 6 -C 10  aryl, C 1 -C 6  alkyl, C 1 -C 6  haloalkyl, C 1 -C 6  haloalkoxy, —NO 2 , —CN, —CF 3 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), —NR 6 SO 2 Z 2 , —SO 2 NR 17 R 16 , —NHCOOR 16 , —NHCOZ 2 , —NHCONHR 16 , —CO 2 R 6 , —C(O)R 6 , or —CON(R 6 ) 2 ; 
         Q 7  is C 3 -C 8  carbocyclyl, wherein Q 7  is substituted with 4-8 F atoms and each carbon of Q 7  is substituted with 0-2 F atoms; 
         each Z 1  is independently oxo, halogen, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 16 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)R 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)NR 17 R 18 , —SR 16 , —S(O)R 16 , —S(O) 2 R 16  or —S(O) 2 NR 17 R 18  wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1  is optionally substituted with 1-4 Z 1a  groups; 
         each Z 18  is independently oxo, halogen, C 2 -C 5  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 5  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 16 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)R 16 , —NR 16 C(O)OR 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)N R 17 R 18 , —SR 16 , —S(O)R 16 , —S(O) 2 R 16  or —S(O) 2 NR 17 R 18  wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1a  is optionally substituted with 1-4 Z 1c  groups; 
         each R 16  is independently H, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 16  is optionally substituted with 1-4 Z 1c  groups; 
         each Z c  is independently oxo, halogen, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)(C 1 -C 8  alkyl), —C(O)O(C 1 -C 8  alkyl), —C(O)N(C 1 -C 8  alkyl) 2 , —NH 2 , —NH(C 1 -C 8  alkyl), —N(C 1 -C 8  alkyl) 2 , —NHC(O)O(C 1 -C 8  alkyl), —NHC(O)(C 1 -C 8  alkyl), —NHC(O)NH(C 1 -C 8  alkyl), —OH, —O(C 1 -C 8  alkyl), C 3 -C 8  cycloalkoxy, C 5 -C 10  bicyclic carbocyclyloxy, —S(C 1 -C 8  alkyl) or —S(O) 2 N(C 1 -C 8  alkyl) 2  wherein any alkyl, carbocyclyl, aryl, heteroaryl, heterocyclyl or cycloalkoxy portion of Z 1c  is optionally substituted with 1-4 halogen atoms or C 1 -C 6  alkoxy groups; 
         R 17  and R 18  are each independently H, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, —C(O)R 16 , —C(O)OR 16 , C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 17  or R 18  is optionally substituted with 1-4 Z 1c  groups, or R 17  and R 18  together with the nitrogen to which they are attached form a 4-7 membered heterocyclyl group, wherein said 4-7 membered heterocyclyl group is optionally substituted with 1-4 Z 1c  groups; 
         each Z 2  is independently C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —NR 17 R 18  or —OR 16  wherein any alkyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portion of Z 2  is optionally substituted with 1-4 Z 2a  groups; 
         each Z 2a  is independently oxo, halogen, C 1 -C 8  alkyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 8 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —(C 2 -C 8  alkynyl)aryl, —(C 2 -C 8  alkynyl)heteroaryl, —CN, —C(O)(C 1 -C 6  alkyl), —C(O)O(C 1 -C 6  alkyl), —C(O)N(C 1 -C 6  alkyl) 2 , —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —NHC(O)O(C 1 -C 6  alkyl), —NHC(O)(C 1 -C 6  alkyl), —NHC(O)NH(C 1 -C 6  alkyl), —OH, —O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), C 3 -C 8  cycloalkoxy, —S(C 1 -C 6  alkyl), or —SO 2 N(C 1 -C 6  alkyl) 2 ; wherein any alkyl, alkynyl, carbocyclyl, cycloalkoxy, aryl, heteroaryl or heterocyclyl portions of Z 2a  is optionally substituted with 1-4 halogen or C 1 -C 6  alkoxy groups; 
         each Z 3  is independently oxo, halogen, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 16 ; wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 3  is optionally substituted with 1-4 halogen; and 
         each Z 4  is independently oxo, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 18 , wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 4  is optionally substituted with 1-4 halogen. 
       
     
     
         38 . The compound of  claim 37 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2  is: 
       
         
           
           
               
               
           
         
       
     
     
         39 . The compound of  claim 37  or  38 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein E is E 1 , E 2 , E 3 , or E 4 . 
     
     
         40 . The compound of any one of  claims 37  to  39 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is T 1 , T 2 , T 3 , T 4 , T 9 , T 10 , T 11  or T 14 . 
     
     
         41 . The compound of any one of  claims 37  to  40 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is L 1 , L 2 , L 3 , L 4 , L 5  or L 6 . 
     
     
         42 . A compound of Formula (III): 
       
         
           
           
               
               
           
         
         or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein: 
         M is —O—; 
         J is J 1 , J 2 , J 3 , J 4 , J 5 , J 6 , J 7 , J 8  or J 9 ; 
         {circle around (T)} is T 1 , T 2 , T 3 , T 4 , T 5 , T 7 , T 8 , T 9 , T 10 , T 11 , T 12 , T 13  or T 14 ; 
         L is L 1 , L 2 , L 3 , L 4 , L 5 , L 6 , L 7 , L 8 , L 9  or L 10 ; 
         Q is Q 1 , Q 2 , Q 3 , Q 4 , Q 5  or Q 7 ; 
         E is E 1 , E 2 , E 3 , or E 4 ; 
         {circle around (U)} is selected from U 1 , U 3 , U 4 , U 5 , U 6  or U 7 ; 
         J 1  is halogen; 
         J 2  is —OH; 
         J 3  is —NR 17 R 18 ; 
         J 1  is C 1 -C 5  alkyl; 
         J 5  is C 1 -C 8  alkyl substituted with 1-4 Z 3  groups; 
         J 6  is C 3 -C 8  carbocyclyl optionally substituted with 1-4 Z 3  groups; 
         J 7  is C 6 -C 10  aryl, 5-14 membered heteroaryl, or 4-10 membered heterocyclyl any of which groups are optionally substituted with 1-4 
         Z 3  groups; 
         J 8  is C 1 -C 8  alkoxy optionally substituted with 1-4 Z 3  groups; 
         J 9  is C 3 -C 8  carbocyclyloxy optionally substituted with 1-4 Z 3  groups; 
         T 1  is C 3 -C 8  carbocyclylene attached to L and M through two adjacent carbons; 
         T 2  is C 3 -C 8  carbocyclylene attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with 1-4 C 1 -C 8  alkyl groups; 
         T 3  is C 3 -C 8  carbocyclylene attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with 14 halogen atoms and said carbocyclylene is optionally substituted with 1-4 C 1 -C 6  alkyl groups; 
         T 4  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with a C 1 -C 8  alkyl group, wherein said alkyl group is substituted with 1-4 Z 3  groups; 
         T 5  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons; 
         T 7  is 4-10 membered heterocyclene that is attached to M through a carbon atom and attached to L through a N atom, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 8  is 4-10 membered heterocyclene that is attached to L and M through two adjacent carbons, wherein said heterocyclene is substituted with 1-4 Z 1  groups; 
         T 9  is C 5 -C 12  spiro bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said spiro bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 10  is C 5 -C 12  fused bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said fused bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 11  is C 5 -C 12  bridged bicyclic carbocyclylene that is attached to L and M through two adjacent carbons, wherein said bridged bicyclic carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 12  is C 4 -C 8  carbocyclylene that is attached to L and M through two non-adjacent carbons, wherein said carbocyclylene is optionally substituted with 1-4 Z 1  groups; 
         T 13  is a 5-8 membered fused, bridged, or spiro bicyclic heterocyclene that is attached to L and M through two adjacent atoms, wherein said heterocyclene is optionally substituted with 1-4 Z 1  groups; 
         T 14  is C 3 -C 8  carbocyclylene that is attached to L and M through two adjacent carbons, wherein said carbocyclylene is substituted with 1-4 Z 4  groups; 
         L 1  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene; 
         L 2  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene wherein said C 1 -C 8  alkylene or said C 2 -C 8  alkenylene is substituted with 1-4 halogens; 
         L 3  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene wherein said C 1 -C 8  alkylene or said C 2 -C 8  alkenylene and wherein said C 1 -C 8  alkylene or said C 2 -C 8  alkenylene is optionally substituted with 1-4 halogens; 
         L 4  is C 1 -C 8  alkylene or C 2 -C 8  alkenylene substituted with two geminal C 1 -C 4  alkyl groups that come together to form a spiro C 3 -C 8  carbocyclyl group, wherein L 4  is optionally substituted with 1-4 Z 1  groups; 
         L 5  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by an O, S or N atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 3  groups; 
         L 6  is 2-8 membered heteroalkylene or 5-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is substituted with 1-4 halogen atoms and is optionally substituted with 1-4 Z 4  groups; 
         L 7  is 2-8 membered heteroalkylene or 4-8 membered heteroalkenylene that is connected to {circle around (T)} by a carbon atom and said heteroalkylene or heteroalkenylene is optionally substituted with 1-4 Z 4  groups; 
         L 8  is L 8A -L 8B -L 8C  wherein L 8A  and L 8C  are each independently C 1 -C 8  alkylene, C 1 -C 6  heteroalkylene, C 2 -C 6  alkenylene or a bond and La is a 3- to 6-membered saturated or unsaturated ring containing 0 to 3 heteroatoms selected from N, O, or S, wherein L 8A  and L 8C  connect to L 8B  at two different ring atoms and L 8B  is optionally substituted with 1-4 Z 1  groups; 
         L 9  is C 2 -C 8  alkynylene optionally substituted with 1-4 Z 1  groups; 
         L 10  is C 1 -C 8  alkylene or C 3 -C 8  alkenylene substituted with two geminal Z 1  groups that come together to form a spiro 4-8 membered heterocyclyl group, wherein L 10  is optionally substituted with 1-4 Z 1  groups; 
         U 1  is a C 6 -C 14  membered arylene optionally substituted with 1-4 W groups; 
         U 3  is a 4-14 membered heterocyclene optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 4  is a 5 or 6 membered monocyclic heteroarylene containing 1, 2 or 3 heteroatoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 5  is a 8, 9 or 10 membered fused bicyclic heteroarylene containing 1, 2 or 3 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 6  is a 11-14 membered fused tricyclic heteroarylene containing 1, 2, 3 or 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroarylene is optionally substituted with 1-4 W groups that are located on one or more ring atoms selected from C or N; 
         U 7  is a 8-10 membered fused bicyclic heteroarylene containing 4 heteroatom ring atoms independently selected from N, O, or S, wherein said heteroaryl is optionally substituted with 1-2 W groups that are located on one or more ring atoms selected from C or N; 
         each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7 ; 
         each W 1  is independently oxo, halogen, —OR 6 , C 1 -C 6  alkyl, —CN, —CF 3 , —SR 6 , —C(O) 2 R 6 , —C(O)N(R 6 ) 2 , —C(O)R 6 , —N(R 6 )C(O)R 6 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), C 3 -C 8  carbocyclyl, C 3 -C 8  cycloalkoxy, C 1 -C 6  haloalkyl, —N(R 6 ) 2 , —NR 6 (C 1 -C 6  alkyl)O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), —NR 6 SO 2 R 6 , —SO 2 N(R 6 ) 2 , —NHCOOR 6 , —NHCONHR 6 , C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl or —O(4-10 membered heterocyclyl), wherein said W 1  alkyl, carbocyclyl, cycloalkoxy, haloalkyl, haloalkoxy, aryl, heteroaryl, or heterocyclyl is optionally substituted with 1-4 Z 1c  groups; 
         each R 6  is independently H, C 6 -C 10  aryl or C 1 -C 6  alkyl, wherein said aryl or alkyl is optionally substituted with 1 to 4 substituents independently selected from halogen atoms, C 1 -C 6  alkyl, C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, halo(C 1 -C 6  alkoxy), —OH, —O(C 1 -C 6  alkyl), —SH, —S(C 1 -C 8  alkyl), —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 8  alkyl) 2 , —C(O)(C 1 -C 6  alkyl), —SO 2 N(C 1 -C 6  alkyl) 2 , —NHCOO(C 1 -C 6  alkyl), —NHCO(C 1 -C 6  alkyl), —NHCONH(C 1 -C 6  alkyl), —CO 2 (C 1 -C 6  alkyl), or —C(O)N(C 1 -C 6  alkyl) 2 ; 
         each W 2  is C 1 -C 6  alkoxy substituted with a 5-14 membered heteroaryl or C 6 -C 10  aryl; wherein said heteroaryl or aryl is substituted with 1-4 Z 1  groups; 
         each W 3  is C 2 -C 6  alkynyl group substituted with a C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, C 1 -C 8  alkyl, C 1 -C 6  haloalkyl, 4-10 membered heterocyclyl, or 5-14 membered heteroaryl group; wherein said aryl, carbocyclyl, alkyl, haloalkyl, heterocyclyl, or heteroaryl group is optionally substituted with 1-4 Z 1  groups; 
         each W 4  is —SF 5 ; 
         each W 5  is —O(C 2 -C 6  alkyl)OR 22  wherein R 22  is a C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl group optionally substituted with 1-4 Z 1  groups; 
         each W 6  is —O(C 2 -C 6  alkyl)NR 16 R 22  wherein R 22  is an aryl, heteroaryl or heterocyclyl group optionally substituted with 1-4 Z 1  groups; 
         each W 7  is —O(5-14 membered heteroaryl); wherein said —O(5-14 membered heteroaryl) is optionally substituted with 1-4 Z 1  groups and 2 adjacent substituents of said —O(5-14 membered heteroaryl) may be taken together to form a 3- to 6-membered cyclic ring containing 0 to 3 heteroatoms independently selected from N, O, or S; 
         E 1  is 
       
       
         
           
           
               
               
           
         
         E 2  is 
       
       
         
           
           
               
               
           
         
         E 3  is 
       
       
         
           
           
               
               
           
         
         E 4  is 
       
       
         
           
           
               
               
           
         
         Q 1  is H, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 6 -C 10  aryl, 5-6 membered heteroaryl, or 5-6 membered heterocyclyl groups, wherein when Q 1  is not H, said Q 1  is optionally substituted with 1-4 substituents independently selected from halogen, —OR 6 , —SR 6 , —N(R 6 ) 2 , C 6 -C 10  aryl, C 1 -C 6  alkyl, C 1 -C 6  haloalkyl, C 1 -C 5  haloalkoxy, —CN, —CF 3 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), —NR 6 SO 2 Z 2 , —SO 2 NR 17 R 18 , —NHCOOR 16 , —NHCOZ 2 , —NHCONHR 16 , —CO 2 R 6 , —C(O)R 6  or —CON(R 6 ) 2 ; 
         Q 2  is C 5 -C 10  spiro bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 3  is C 5 -C 10  fused bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 4  is C 5 -C 10  bridged bicyclic carbocyclyl optionally substituted with 1-4 Z 1  groups; 
         Q 5  is 4-membered heterocyclyl having 1 heteroatom selected from N, O or S wherein Q 5  is optionally substituted with 1-4 Z 3  groups; 
         Q 7  is C 3 -C 8  carbocyclyl substituted with 4-8 F atoms and each carbon of Q 7  is substituted with 0-2 F atoms; 
         each Z 1  is independently oxo, halogen, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 18 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)R 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)NR 17 R 18 , —SR 18 , —S(O)R 16 , —S(O) 2 R 16  Or —S(O) 2 NR 17 R 18  wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1  is optionally substituted with 1-4 Z 1a  groups; 
         each Z 1a  is independently oxo, halogen, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)R 11 , —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , 
         —NR 16 C(O)R 16 , —NR 16 C(O)OR 16 , —NR 16 C(O)NR 17 R 18 , —NR 16 S(O) 2 R 16 , —NR 16 S(O) 2 NR 17 R 18 , —NR 16 S(O) 2 OR 16 , —OR 16 , —OC(O)R 16 , —OC(O)NR 17 R 18 , —SR 16 , —S(O)R 16 , —S(O) 2 R 16  or —S(O) 2 NR 17 R 18  wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of Z 1a  is optionally substituted with 1-4 Z 1c  groups; 
         each R 18  is independently H, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 16  is optionally substituted with 1-4 Z 1c  groups; 
         each Z 1c  is independently oxo, halogen, C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)(C 1 -C 8  alkyl), —C(O)O(C 1 -C 8  alkyl), —C(O)N(C 1 -C 8  alkyl) 2 , —NH 2 , —NH(C 1 -C 8  alkyl), —N(C 1 -C 8  alkyl) 2 , —NHC(O)O(C 1 -C 8  alkyl), —NHC(O)(C 1 -C 8  alkyl), —NHC(O)NH(C 1 -C 8  alkyl), —OH, —O(C 1 -C 8  alkyl), C 3 -C 8  cycloalkoxy, C 5 -C 10  bicyclic carbocyclyloxy, —S(C 1 -C 8  alkyl) or —S(O) 2 N(C 1 -C 8  alkyl) 2  wherein any alkyl, carbocyclyl, aryl, heteroaryl, heterocyclyl or cycloalkoxy portion of Z 1c  is optionally substituted with 1-4 halogen atoms or C 1 -C 6  alkoxy groups; 
         R 17  and R 18  are each independently H, C 1 -C 8  alkyl, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, —C(O)R 16 , —C(O)OR 16 , C 6 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl, wherein any alkyl, alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl of R 17  or R 18  is optionally substituted with 1-4 Z 1c  groups, or R 17  and R 18  together with the nitrogen to which they are attached form a 4-7 membered heterocyclyl group, wherein said 4-7 membered heterocyclyl group is optionally substituted with 1-4 Z 1c  groups; 
         each Z 2  is independently C 1 -C 8  alkyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —NR 17 R 18  or —OR 16  wherein any alkyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portion of Z 2  is optionally substituted with 1-4 Z 2a  groups; 
         each Z 2a  is independently oxo, halogen, C 1 -C 6  alkyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —(C 2 -C 8  alkynyl)aryl, —(C 2 -C 8  alkynyl)heteroaryl, —CN, —C(O)(C 1 -C 6  alkyl), —C(O)O(C 1 -C 6 alkyl), —C(O)N(C 1 -C 6  alkyl) 2 , —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —NHC(O)O(C 1 -C 6  alkyl), —NHC(O)(C 1 -C 6  alkyl), —NHC(O)NH(C 1 -C 6  alkyl), —OH, —O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), C 3 -C 8  cycloalkoxy, —S(C 1 -C 6  alkyl), or —SO 2 N(C 1 -C 6  alkyl) 2 ; wherein any alkyl, alkynyl, carbocyclyl, cycloalkoxy, aryl, heteroaryl or heterocyclyl portions of Z 2a  is optionally substituted with 1-4 halogen or C 1 -C 6  alkoxy groups; 
         each Z 3  is independently oxo, halogen, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 8  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 16 ; wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 3  is optionally substituted with 1-4 halogen; and 
         each Z 4  is independently oxo, C 2 -C 8  alkenyl, C 2 -C 8  alkynyl, C 3 -C 8  carbocyclyl, C 5 -C 10  bicyclic carbocyclyl, C 1 -C 5  haloalkyl, C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, —CN, —C(O)OR 16 , —C(O)NR 17 R 18 , —NR 17 R 18 , —NR 16 C(O)NR 17 R 18 , —OR 16 , —SR 16  or —SO 2 R 16 , wherein any alkenyl, alkynyl, carbocyclyl, aryl, heteroaryl or heterocyclyl portions of Z 4  is optionally substituted with 1-4 halogen. 
       
     
     
         43 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 1 , J 4 , J 5  or J 8 . 
     
     
         44 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 4 . 
     
     
         45 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 4 , and wherein J 4  is 
       
         
           
           
               
               
           
         
       
     
     
         46 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 4 , and wherein J 4  is 
       
         
           
           
               
               
           
         
       
     
     
         47 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 4 , and wherein J 4  is 
       
         
           
           
               
               
           
         
       
     
     
         48 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 5 . 
     
     
         49 . The compound of  claim 42  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein J is J 5 , and wherein J 5  is 
       
         
           
           
               
               
           
         
       
     
     
         50 . The compound of any one of  claims 42 - 49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein
 {circle around (T)} is T 1 , T 2 , T 3 , T 4 , T 5 , T 8 , T 9 , T 10 , T 11 , or T 12 ; and   T 1  is   
       
         
           
           
               
               
           
         
         T 2  is 
       
       
         
           
           
               
               
           
         
         T 3  is 
       
       
         
           
           
               
               
           
         
         T 4  is 
       
       
         
           
           
               
               
           
         
         T 5  is 
       
       
         
           
           
               
               
           
         
         T 8  is 
       
       
         
           
           
               
               
           
         
         T 9  is 
       
       
         
           
           
               
               
           
         
         T 10  is 
       
       
         
           
           
               
               
           
         
         T 11  is 
       
       
         
           
           
               
               
           
         
       
       and
 T 12  is 
 
       
         
           
           
               
               
           
         
       
     
     
         51 . The compound of any one of  claims 42 - 49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is 
       
         
           
           
               
               
           
         
       
     
     
         52 . The compound of any one of  claims 42  to  49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is 
       
         
           
           
               
               
           
         
       
     
     
         53 . The compound of any one of  claims 42  to  49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is 
       
         
           
           
               
               
           
         
       
     
     
         54 . The compound of any one of  claims 42  to  49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is 
       
         
           
           
               
               
           
         
       
     
     
         55 . The compound of any one of  claims 42  to  49 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (T)} is 
       
         
           
           
               
               
           
         
       
     
     
         56 . The compound of any one of  claims 42  to  55 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein: L is L 1 , L 2 , L 3 , L 4 , L 5 , L 6 , L 7 , L 8  or L 9 ; and wherein
 L 1  is 
 
       
         
           
           
               
               
           
         
         L 2  is 
       
       
         
           
           
               
               
           
         
         L 3  is 
       
       
         
           
           
               
               
           
         
         L 4  is 
       
       
         
           
           
               
               
           
         
         L 5  is 
       
       
         
           
           
               
               
           
         
         L 6  is 
       
       
         
           
           
               
               
           
         
         L 7  is 
       
       
         
           
           
               
               
           
         
         L 8  is 
       
       
         
           
           
               
               
           
         
         L 9  is 
       
       
         
           
           
               
               
           
         
       
     
     
         57 . The compound of any one of  claims 42  to  55 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is 
       
         
           
           
               
               
           
         
       
     
     
         58 . The compound of any one of  claims 42  to  55 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is 
       
         
           
           
               
               
           
         
       
     
     
         59 . The compound of any one of  claims 42  to  55 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is 
       
         
           
           
               
               
           
         
       
     
     
         60 . The compound of any one of  claims 42  to  55 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein L is 
       
         
           
           
               
               
           
         
       
     
     
         61 . The compound of any one of  claims 42  to  60  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2a  is 
       
         
           
           
               
               
           
         
       
     
     
         62 . The compound of any one of  claims 42  to  60  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2a  is 
       
         
           
           
               
               
           
         
       
     
     
         63 . The compound of any one of  claims 42  to  60 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein Z 2a  is 
       
         
           
           
               
               
           
         
       
     
     
         64 . The compound of any one of  claims 42  to  63 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (U)} is U 1 , U 3 , U 4 , U 5  or U 6 , wherein each U 1 , U 3 , U 4 , U 5  or U 6  is optionally substituted with 1-3 W at any substitutable position, and each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7  wherein
 each W 1  is independently oxo, halogen, —OR 6 , C 1 -C 6  alkyl, —CN, —CF 3 , —SR 6 , —C(O) 2 R 6 , —C(O)N(R 6 ) 2 , —C(O)R 6 , —N(R 6 )C(O)R 6 , —SO 2 (C 1 -C 6  alkyl), —S(O)(C 1 -C 6  alkyl), C 3 -C 8  carbocyclyl, C 3 -C 8  cycloalkoxy, C 1 -C 6  haloalkyl, —N(R 6 ) 2 , —NR 6 (C 1 -C 6  alkyl)O(C 1 -C 6  alkyl), halo(C 1 -C 6  alkoxy), —NR 6 SO 2 R 6 , —SO 2 N(R 6 ) 2 , —NHCOOR 6 , —NHCONHR 6 , C 6 -C 10  aryl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl or —O(4-10 membered heterocyclyl), wherein said W 1  alkyl, carbocyclyl, cycloalkoxy, haloalkyl, haloalkoxy, aryl, heteroaryl, or heterocyclyl is optionally substituted with 1-4 Z 1c  groups; 
 each R 6  is independently H, C 6 -C 10  aryl or C 1 -C 6  alkyl, wherein said aryl or alkyl is optionally substituted with 1 to 4 substituents independently selected from halogen atoms, C 1 -C 6  alkyl, C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, 5-14 membered heteroaryl, 4-10 membered heterocyclyl, halo(C 1 -C 6  alkoxy), —OH, —O(C 1 -C 6  alkyl), —SH, —S(C 1 -C 6  alkyl), —NH 2 , —NH(C 1 -C 6  alkyl), —N(C 1 -C 6  alkyl) 2 , —C(O)(C 1 -C 6  alkyl), —SO 2 N(C 1 -C 6  alkyl) 2 , —NHCOO(C 1 -C 6  alkyl), —NHCO(C 1 -C 6  alkyl), —NHCONH(C 1 -C 6  alkyl), —CO 2 (C 1 -C 6  alkyl), or —C(O)N(C 1 -C 6  alkyl) 2 ; 
 each W 2  is C 1 -C 6  alkoxy substituted with a 5-14 membered heteroaryl or C 6 -C 10  aryl; wherein said heteroaryl or aryl is substituted with 1-4 Z 1c  groups; 
 each W 3  is C 2 -C 8  alkynyl substituted with C 6 -C 10  aryl, C 3 -C 8  carbocyclyl, C 1 -C 8  alkyl, C 1 -C 6  haloalkyl, 4-10 membered heterocyclyl, or 5-14 membered heteroaryl; wherein said aryl, carbocyclyl, alkyl, haloalkyl, heterocyclyl, or heteroaryl is optionally substituted with 1-4 Z 1c  groups; 
 each W 4  is —SF 5 ; 
 each W 5  is —O(C 2 -C 6  alkyl)OR 22  wherein R 22  is a C 5 -C 10  aryl, 5-14 membered heteroaryl or 4-10 membered heterocyclyl group, and wherein R 22  is optionally substituted with 1-4 Z 1c  groups; 
 U 1  is 
 
       
         
           
           
               
               
           
         
         
           wherein U 1  is optionally substituted with 1-2 Z 1  groups; 
         
         U 3  is 
       
       
         
           
           
               
               
           
         
         
           wherein U 3  is optionally substituted with 1-2 Z 1  groups; 
         
         U 4  is 
       
       
         
           
           
               
               
           
         
         
           wherein U 4  is optionally substituted with 1-2 Z 1  groups; 
         
         U 5  is 
       
       
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           wherein U 5  is optionally substituted with 1-2 Z 1  groups; 
         
         U 6  is 
       
       
         
           
           
               
               
           
         
         
           wherein U 6  is optionally substituted with 1-2 Z 1  groups; and 
         
         U 7  is 
       
       
         
           
           
               
               
           
         
         
           wherein U 7  is optionally substituted with 1-2 Z 1  groups. 
         
       
     
     
         65 . The compound of any one of  claims 42  to  63 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (U)} is optionally substituted with one or two W at any substitutable position, and each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7  wherein {circle around (U)} is 
       
         
           
           
               
               
           
         
       
     
     
         66 . The compound of any one of  claims 42  to  63 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein {circle around (U)} is optionally substituted with one W at any substitutable position, and each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7  wherein {circle around (U)} is 
       
         
           
           
               
               
           
         
       
     
     
         67 . The compound of any one of  claims 42  to  66  or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein each W is independently W 1 , W 2 , W 3 , W 4 , W 5 , W 6  or W 7 , and wherein
 W 1  is 
 
       
         
           
           
               
               
           
         
         W 2  is 
       
       
         
           
           
               
               
           
         
         W 3  is 
       
       
         
           
           
               
               
           
         
         W 5  is 
       
       
         
           
           
               
               
           
         
         W 6  is 
       
       
         
           
           
               
               
           
         
         W 7  is 
       
       
         
           
           
               
               
           
         
       
     
     
         68 . The compound of any one of  claims 40  to  66 , or a stereoisomer, or a mixture of stereoisomers, or a pharmaceutically acceptable salt thereof, wherein W is 
       
         
           
           
               
               
           
         
       
     
     
         69 . The compound of any one of  claims 42  to  68 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein Q is Q 1 , Q 2 , Q 3 , Q 4 , Q 5  or Q 7 ; and wherein
 Q 1  is 
 
       
         
           
           
               
               
           
         
         Q 2  is 
       
       
         
           
           
               
               
           
         
         Q 3  is 
       
       
         
           
           
               
               
           
         
         Q 4  is 
       
       
         
           
           
               
               
           
         
         Q 5  is 
       
       
         
           
           
               
               
           
         
       
       and
 Q 7  is 
 
       
         
           
           
               
               
           
         
       
     
     
         70 . The compound of any one of  claims 42  to  68 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein Q is 
       
         
           
           
               
               
           
         
       
     
     
         71 . The compound of any one of  claims 42  to  68 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein Q is 
       
         
           
           
               
               
           
         
       
     
     
         72 . The compound of any one of  claims 42  to  71 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein E is 
       
         
           
           
               
               
           
         
       
     
     
         73 . The compound of any one of  claims 42  to  71 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein E is 
       
         
           
           
               
               
           
         
       
     
     
         74 . The compound of any one of  claims 42  to  71 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein E is 
       
         
           
           
               
               
           
         
       
     
     
         75 . The compound of any one of  claims 42  to  71 , or a stereoisomer, or a mixture of stereoisomers, or pharmaceutically acceptable salt thereof, wherein E is 
       
         
           
           
               
               
           
         
       
     
     
         76 . A compound selected from the group consisting of: 
       
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
         
           
           
               
               
           
         
       
       or a pharmaceutically acceptable salt thereof. 
     
     
         77 . A pharmaceutical composition comprising a compound of any one of  claims 1 - 76 , or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable excipient. 
     
     
         78 . A method of treating hepatitis C virus infection in a patient in need thereof, comprising administering to said patient a therapeutically effective amount of a compound of any one of  claims 1  to  76 , or a pharmaceutically acceptable salt thereof, or a pharmaceutical composition of  claim 77  or  78 . 
     
     
         79 . A compound of any one of  claims 1  to  76 , or a pharmaceutically acceptable salt thereof for use in medical therapy. 
     
     
         80 . The pharmaceutical composition according to  claim 77  for use in treating hepatitis C virus infection. 
     
     
         81 . A compound of any one of  claims 1  to  76  or a pharmaceutically acceptable salt thereof, for the prophylactic or therapeutic treatment of a hepatitis C virus infection. 
     
     
         82 . The use of a compound as described in any one of  claims 1  to  76  or a pharmaceutically acceptable salt thereof, for the manufacture of a medicament for treating a hepatitis C virus infection in a mammal. 
     
     
         83 . A pharmaceutical composition comprising a compound of any one of  claims 1 - 76 , or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable excipient, further comprising at least one additional therapeutic agent. 
     
     
         84 . The pharmaceutical composition of  claim 83 , wherein said additional therapeutic agent is an interferon, a ribavirin analog, an NS5a inhibitor, an NS4b inhibitor, an NS3 protease inhibitor, an NS5b inhibitor, an alpha-glucosidase 1 inhibitor, an hepatoprotectant, a non-nucleoside inhibitor of HCV, or other drug for treating hepatitis C virus infection.

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