Ship1 modulators and methods related thereto

Abstract

Compounds of formula (I): where R 1 , R 2 , R 3 , R 4a , R 4b , R 5 , R 6 and R 7 are defined herein, or stereoisomers or pharmaceutically acceptable salts thereof, are described herein. Such compounds have activity as SHIP1 modulators, and thus may be used to treat any of a variety of diseases, disorders or conditions that would benefit from SHIP1 modulation. Compositions comprising a compound of formula (I) in combination with a pharmaceutically acceptable carrier or diluent are also disclosed, as are methods of SHIP1 modulation by administration of such compounds to an animal in need thereof.

What is claimed is: 
     
         1 . A compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein: 
         C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
         C9 is substituted with one hydrogen; 
         C14 is substituted with one hydrogen when R 5  is not a direct bond to C14; 
         C15 is substituted with two hydrogens; 
         R 1  is —R 8 —OR 9  or —R 8 —N(R 9 ) 2 ; 
         R 2  is —R 8 —OR 9 , —R 8 —CN, —R 8 —C(O)OR 9 , —R 8 —C(O)N(R 9 ) 2 , —R 8 —N(R 9 ) 2 , —R 8 —N(R 9 )C(O)R 9 , optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
         R 4a  is hydrogen or alkyl, R 4b  is a direct bond to the carbon to which R 7  is attached, and R 3  is —CH 2 NH 2  or —CH 2 N(H)C(O)(CH 2 ) 3 CH 3 ; 
         R 5  is alkyl or R 5  is a direct bond to C14; 
         R 6  is hydrogen; 
         R 7  is hydrogen or —R 8 —OR 9 ; 
         each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
         each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl; 
         or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; 
         or a pharmaceutically acceptable salt or solvate thereof. 
       
     
     
         2 . The compound of  claim 1  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —R 8 —OR 9 ; 
 R 2  is —R 8 —OR 9 ; 
 R 4a  is hydrogen or alkyl, R 4b  is a direct bond to the carbon to which R 7  is attached, and R 3  is —CH 2 NH 2  or —CH 2 N(H)C(O)(CH 2 ) 3 CH 3 ; 
 R 5  is alkyl; 
 R 6  is hydrogen; 
 R 7  is hydrogen; 
 each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
 each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl. 
 
     
     
         3 . The compound of  claim 2  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —OH; 
 R 2  is —CH 2 —OH; 
 R 4a  is hydrogen or methyl, R 4b  is a direct bond to the carbon to which R 7  is attached, and R 3  is —CH 2 NH 2  or —CH 2 N(H)C(O)(CH 2 ) 3 CH 3 ; 
 R 5  is methyl; 
 R 6  is hydrogen; and 
 R 7  is hydrogen. 
 
     
     
         4 . The compound of  claim 3  selected from:
 (1S,3S,4R)-4-((3aS,6S,7R,7aS)-7-(aminomethyl)-3,3a-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-6-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; and 
 N-(((3aR,6S,7R,7aS)-6-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-3a-methyl-3a,4,5,6,7,7a-hexahydro-1H-inden-7-yl)methyl)pentanamide. 
 
     
     
         5 . A compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein: 
         C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
         C9 is substituted with one hydrogen; 
         C14 is substituted with one hydrogen; 
         C15 is substituted with two hydrogens; 
         R 1  is —R 8 —OR 9 ; 
         R 2  is optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
         R 4a  and R 4b  together form methylene and R 3  is —OH; 
         R 5  is alkyl; 
         R 6  is hydrogen; 
         R 7  is hydrogen; 
         R 8  is a direct bond or a straight or branched alkylene chain; and 
         R 9  is hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl; 
         or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; 
         or a pharmaceutically acceptable salt or solvate thereof. 
       
     
     
         6 . The compound of  claim 5  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —OH; 
 R 2  is optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
 R 4a  and R 4b  together form methylene and R 3  is —OH; 
 R 5  is methyl; 
 R 6  is hydrogen; and 
 R 7  is hydrogen. 
 
     
     
         7 . The compound of  claim 6  selected from:
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-(pyrrolidin-1-yl)ethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-morpholinoethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-(4-methylpiperazin-1-yl)ethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-2-(2-(1H-1,2,4-triazol-1-yl)ethyl)-4-hydroxy-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-2-(2-(1H-imidazol-1-yl)ethyl)-4-hydroxy-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-2-(2-(1H-pyrazol-1-yl)ethyl)-4-hydroxy-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol; and 
 (3aR,4R,5R,7aS)-5-((1S,2S,4S)-2-(2-(1H-pyrrol-1-yl)ethyl)-4-hydroxy-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol. 
 
     
     
         8 . A compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein: 
         C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
         C9 is substituted with one hydrogen; 
         C14 is substituted with one hydrogen when R 5  is not a direct bond to C14; 
         C15 is substituted with two hydrogens when R 7  is not a direct bond to C15, and one hydrogen when R 7  is a direct bond to C15; 
         R 1  is —R 8 —OR 9  or —R 8 —N(R 9 ) 2 ; 
         R 2  is —R 8 —OR 9 , —R 8 —CN, —R 8 —C(O)OR 9 , —R 8 —C(O)N(R 9 ) 2 , —R 8 —N(R 9 ) 2 , —R 8 —N(R 9 )C(O)R 9 , optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
         R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)-(2-methyl)phenyl, —CH 2 —N(H)C(O)-(3-methyl)phenyl, —CH 2 —N(H)C(O)-(4-fluoro)phenyl, —CH 2 —N(H)C(O)-(4-methoxy)phenyl, —CH 2 —N(H)C(O)-(4-methyl)phenyl, —CH 2 —N(H)C(O)-(4-trifluoromethyl)phenyl, —CH 2 —N(H)C(O)-2-pyridinyl, —CH 2 —N(H)C(O)-2-pyrrolyl, —CH 2 —N(H)C(O)-3-pyridinyl, —CH 2 —N(H)C(O)-4-pyridinyl, —CH 2 —N(H)C(O)-benzodioxolyl, —CH 2 —N(H)C(O)-butyl, —CH 2 —N(H)C(O)CF 3 , —CH 2 —N(H)C(O)-cyclohexyl, —CH 2 —N(H)C(O)-cyclopropyl, —CH 2 —N(H)C(O)-ethyl, —CH 2 —N(H)C(O)-furanyl, —CH 2 —N(H)C(O)-isopropyl, —CH 2 —N(H)C(O)-naphthyl, —CH 2 —N(H)C(O)-phenyl, —CH 2 —N(H)C(O)-propyl, —CH 2 —N(H)C(O)-pyrazinyl, —CH 2 —N(H)C(O)-t-butyl or —CH 2 —CH 2 —N(H)C(O)benzodioxolyl; 
         R 5  is alkyl or R 5  is a direct bond to C14; 
         R 6  is hydrogen; 
         R 7  is hydrogen, —R 8 —OR 9  or a direct bond to C15; 
         each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
         each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl; 
         or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; 
         or a pharmaceutically acceptable salt or solvate thereof. 
       
     
     
         9 . The compound of  claim 8  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —R 8 —OR 9 ; 
 R 2  is —R 8 —OR 9 ; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)-(2-methyl)phenyl, —CH 2 —N(H)C(O)-(3-methyl)phenyl, —CH 2 —N(H)C(O)-(4-fluoro)phenyl, —CH 2 —N(H)C(O)—CH 2 -(4-methoxy)phenyl, —CH 2 —N(H)C(O)-(4-methyl)phenyl, —CH 2 —N(H)C(O)-(4-trifluoromethyl)phenyl, —CH 2 —N(H)C(O)-2-pyridinyl, —CH 2 —N(H)C(O)-2-pyrrolyl, —CH 2 —N(H)C(O)-3-pyridinyl, —CH 2 —N(H)C(O)-4-pyridinyl, —CH 2 —N(H)C(O)-benzodioxolyl, —CH 2 —N(H)C(O)-butyl, —CH 2 —N(H)C(O)CF 3 , —CH 2 —N(H)C(O)-cyclohexyl, —CH 2 —N(H)C(O)-cyclopropyl, —CH 2 —N(H)C(O)-ethyl, —CH 2 —N(H)C(O)-furanyl, —CH 2 —N(H)C(O)-isopropyl, —CH 2 —N(H)C(O)-naphthyl, —CH 2 —N(H)C(O)-phenyl, —CH 2 —N(H)C(O)-propyl, —CH 2 —N(H)C(O)-pyrazinyl, —CH 2 —N(H)C(O)-t-butyl or —CH 2 —CH 2 —N(H)C(O)benzodioxolyl; 
 R 5  is alkyl; 
 R 6  is hydrogen; 
 R 7  is hydrogen; 
 each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
 each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl. 
 
     
     
         10 . The compound of  claim 9  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —OH; 
 R 2  is —OH or —CH 2 OH; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)-(2-methyl)phenyl, —CH 2 —N(H)C(O)-(3-methyl)phenyl, —CH 2 —N(H)C(O)-(4-fluoro)phenyl, —CH 2 —N(H)C(O)-(4-methoxy)phenyl, —CH 2 —N(H)C(O)-(4-methyl)phenyl, —CH 2 —N(H)C(O)-(4-trifluoromethyl)phenyl, —CH 2 —N(H)C(O)-2-pyridinyl, —CH 2 —N(H)C(O)-2-pyrrolyl, —CH 2 —N(H)C(O)-3-pyridinyl, —CH 2 —N(H)C(O)-4-pyridinyl, —CH 2 —N(H)C(O)-benzodioxolyl, —CH 2 —N(H)C(O)-butyl, —CH 2 —N(H)C(O)CF 3 , —CH 2 —N(H)C(O)-cyclohexyl, —CH 2 —N(H)C(O)-cyclopropyl, —CH 2 —N(H)C(O)-ethyl, —CH 2 —N(H)C(O)-furanyl, —CH 2 —N(H)C(O)-isopropyl, —CH 2 —N(H)C(O)-naphthyl, —CH 2 —N(H)C(O)-phenyl, —CH 2 —N(H)C(O)-propyl, —CH 2 —N(H)C(O)-pyrazinyl, —CH 2 —N(H)C(O)-t-butyl or —CH 2 —CH 2 —N(H)C(O)benzodioxolyl; 
 R 5  is methyl; 
 R 6  is hydrogen; and 
 R 7  is hydrogen. 
 
     
     
         11 . The compound of  claim 10  selected from:
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-2-naphthamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)benzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)pivalamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)isobutyramide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)propionamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)butyramide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)pentanamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)nicotinamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)isonicotinamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)pyrazine-2-carboxamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)picolinamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)benzo[d][1,3]dioxole-5-carboxamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-4-methoxybenzamide; 
 4-fluoro-N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)benzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-4-(trifluoromethyl)benzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-4-methylbenzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-2-methylbenzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-1H-pyrrole-2-carboxamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-3-methylbenzamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)furan-2-carboxamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)cyclopropanecarboxamide; 
 N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)cyclohexanecarboxamide; 
 2,2,2-trifluoro-N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)acetamide; and 
 N-(2-((3aS,4S,5S,7aS)-5-((1R,2S,4S)-2,4-dihydroxy-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide. 
 
     
     
         12 . A compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein: 
         C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
         C9 is substituted with one hydrogen; 
         C14 is substituted with one hydrogen when R 5  is not a direct bond to C14; 
         C15 is substituted with two hydrogens when R 7  is not a direct bond to C15, and one hydrogen when R 7  is a direct bond to C15; 
         R 1  is —R 8 —OR 9  or —R 8 —N(R 9 ) 2 ; 
         R 2  is —R 8 —OR 9 , —R 8 —CN, —R 8 —C(O)OR 9 , —R 8 —C(O)N(R 9 ) 2 , —R 8 —N(R 9 ) 2 , —R 8 —N(R 9 )C(O)R 9 , optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
         R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)N(H)-benzyl, —CH 2 —N(H)C(O)N(H)-ethyl, —CH 2 —N(H)C(O)N(H)-phenyl or —CH 2 —N(H)C(S)N(H)CH 3 ; 
         R 5  is alkyl or R 5  is a direct bond to C14; 
         R 6  is hydrogen; 
         R 7  is hydrogen, —R 8 —OR 9  or a direct bond to C15; 
         each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
         each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl; 
         or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; 
         or a pharmaceutically acceptable salt or solvate thereof. 
       
     
     
         13 . The compound of  claim 12  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —R 8 —OR 9 ; 
 R 2  is —R 8 —OR 9 ; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)N(H)-benzyl, —CH 2 —N(H)C(O)N(H)-ethyl, —CH 2 —N(H)C(O)N(H)-phenyl or —CH 2 —N(H)C(S)N(H)CH 3 ; 
 R 5  is alkyl; 
 R 6  is hydrogen; 
 R 7  is hydrogen; 
 each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
 each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl. 
 
     
     
         14 . The compound of  claim 13  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —OH; 
 R 2  is —CH 2 OH; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 —N(H)C(O)N(H)-benzyl, —CH 2 —N(H)C(O)N(H)-ethyl, —CH 2 —N(H)C(O)N(H)-phenyl or —CH 2 —N(H)C(S)N(H)CH 3 ; 
 R 5  is methyl; 
 R 6  is hydrogen; and 
 R 7  is hydrogen. 
 
     
     
         15 . The compound of  claim 14  selected from:
 1-ethyl-3-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)urea; 
 1-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-3-methylthiourea; 
 1-benzyl-3-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)urea; and 
 1-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)-3-phenylurea. 
 
     
     
         16 . A compound of formula (I): 
       
         
           
           
               
               
           
         
         wherein: 
         C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
         C9 is substituted with one hydrogen; 
         C14 is substituted with one hydrogen when R 5  is not a direct bond to C14; 
         C15 is substituted with two hydrogens when R 7  is not a direct bond to C15, and one hydrogen when R 7  is a direct bond to C15; 
         R 1  is —R 8 —OR 9  or —R 8 —N(R 9 ) 2 ; 
         R 2  is —R 8 —OR 9 , —R 8 —CN, —R 8 —C(O)OR 9 , —R 8 —C(O)N(R 9 ) 2 , —R 8 —N(R 9 ) 2 , —R 8 —N(R 9 )C(O)R 9 , optionally substituted heterocyclylalkyl or optionally substituted heteroarylalkyl; 
         R 4a  and R 4b  together form methylene and R 3  is —CH 2 -benzimidazolyl, —CH 2 -indolinyl, —CH 2 -indolyl, —CH 2 -purinyl, —CH 2 -pyrazolyl or —CH 2 -triazolyl; 
         R 5  is alkyl or R 5  is a direct bond to C14; 
         R 6  is hydrogen; 
         R 7  is hydrogen, —R 8 —OR 9  or a direct bond to C15; 
         each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
         each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl; 
         or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; 
         or a pharmaceutically acceptable salt or solvate thereof. 
       
     
     
         17 . The compound of  claim 16  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —R 8 —OR 9 ; 
 R 2  is —R 8 —OR 9 ; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 -benzimidazolyl, —CH 2 -indolinyl, —CH 2 -indolyl, —CH 2 -purinyl, —CH 2 -pyrazolyl or —CH 2 -triazolyl; 
 R 5  is alkyl; 
 R 6  is hydrogen; 
 R 7  is hydrogen; 
 each R 8  is independently a direct bond or a straight or branched alkylene chain; and 
 each R 9  is independently hydrogen, alkyl, haloalkyl, optionally substituted cycloalkyl, optionally substituted cycloalkylalkyl, optionally substituted aryl, optionally substituted aralkyl, optionally substituted heterocyclyl, optionally substituted heterocyclylalkyl, optionally substituted heteroaryl or optionally substituted heteroarylalkyl. 
 
     
     
         18 . The compound of  claim 17  wherein:
 C1, C4, C11 and C12 are each independently substituted with two hydrogens; 
 C9 is substituted with one hydrogen; 
 C14 is substituted with one hydrogen; 
 C15 is substituted with two hydrogens; 
 R 1  is —OH; 
 R 2  is —CH 2 OH; 
 R 4a  and R 4b  together form methylene and R 3  is —CH 2 -benzimidazolyl, —CH 2 -indolinyl, —CH 2 -indolyl, —CH 2 -purinyl, —CH 2 -pyrazolyl or —CH 2 -triazolyl; 
 R 5  is methyl; 
 R 6  is hydrogen; and 
 R 7  is hydrogen. 
 
     
     
         19 . The compound of  claim 18  selected from:
 (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((1H-pyrazol-1-yl)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; 
 (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((1H-1,2,4-triazol-1-yl)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; 
 (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((1H-benzo[d]imidazol-1-yl)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; 
 (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((6-amino-9H-purin-9-yl)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; 
 (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((1H-indol-1-yl)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol; and 
 (1S,3S,4R)-3-(hydroxymethyl)-4-((3aS,4R,5S,7aS)-4-(indolin-1-ylmethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-4-methylcyclohexanol. 
 
     
     
         20 . A compound selected from:
 1-(((4R,5S)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl)methyl)guanidine hydrochloride;   (1S,3S,4R)-4-((4R,5S)-4-((cyclopropylmethylamino)methyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   (1S,3S,4R)-4-((4R,5S)-4-((dimethylamino)methyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   N-(((4R,5S)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl)methyl)acetamide;   (1S,3S,4R)-4-((4R,5S)-1,1-dimethyl-4-((methylamino)methyl)-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   (1S,3S,4R)-4-((4R,5S)-4-(((1H-pyrrol-2-yl)methylamino)methyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   N-(((4R,5S)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl)methyl)methanesulfonamide;   N-(((4R,5S)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-yl)methyl)benzamide;   (1S,3S,4R)-3-(hydroxymethyl)-4-((4R,5S)-4-(hydroxymethyl)-1,1-dimethyl-4,5,6,7-tetrahydro-1H-inden-5-yl)-4-methylcyclohexanol;   (2R,4R,5S)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-4-(hydroxymethyl)-1,1-dimethyl-2,3,4,5,6,7-hexahydro-1H-inden-2-ol;   (1S,3S,4R)-4-((1S,3aS,4S,5S,7aR)-4-(aminomethyl)-1-ethyl-7a-methyloctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol acetate;   (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-(2-aminoethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   (1S,3S,4R)-4-((3aS,4S,5S,7aS)-4-(2-hydroxyethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-4-methyl-3-(pyridin-2-yloxy)cyclohexanol;   (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-4-methyl-3-((pyridin-2-yloxy)methyl)cyclohexanol;   (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-(pyrimidin-2-yloxy)ethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol;   (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-(pyrazin-2-yloxy)ethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol;   (3aR,4R,5R,7aS)-5-((1S,2S,4S)-4-hydroxy-1-methyl-2-(2-(pyridin-2-yloxy)ethyl)cyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-ol;   (1S,3S,4R)-3-(hydroxymethyl)-4-methyl-4-((3aS,4R,5S,7aS)-7a-methyl-1-methylene-4-((pyridin-2-ylmethoxy)methyl)octahydro-1H-inden-5-yl)cyclohexanol;   (2S,3aS,4R,5S,7aS)-4-(aminomethyl)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-2-ol;   ((1S,2R,5S)-5-amino-2-((3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-2-methylcyclohexyl)methanol;   (1S,3S,4R)-3-(hydroxymethyl)-4-((3aS,4R,5S,7aS)-4-(hydroxymethyl)-7a-methyl-1-methylene-3a,4,5,6,7,7a-hexahydro-1H-inden-5-yl)-4-methylcyclohexanol;   (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-(benzyloxymethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   (1S,3S,4R)-4-((3aS,4R,5S,7aS)-4-((3,5-dimethoxybenzyloxy)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-3-(hydroxymethyl)-4-methylcyclohexanol;   2-((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)acetonitrile;   (1S,3S,4R)-3-(hydroxymethyl)-4-((3aS,4R,5S,7as)-4-((methoxyamino)methyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-4-methylcyclohexanol;   N-(((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)methyl)cyanamide;   2-((3aS,4R,5S,7aS)-5-((1R,2S,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-inden-4-yl)acetamide;   (3aS,4R,5S,7aS)-5-((1R,2R,4S)-4-hydroxy-2-(hydroxymethyl)-1-methylcyclohexyl)-7a-methyl-1-methyleneoctahydro-1H-indene-4-carboxylic acid;   (1S,3S,4R)-3-(aminomethyl)-4-((3aS,4R,5S,7aS)-4-(aminomethyl)-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-4-methylcyclohexanol;   3-((1S,2S,5S)-5-hydroxy-2-((3aR,4R,5R,7aS)-4-hydroxy-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-2-methylcyclohexyl)propanenitrile;   3-((1S,2S,5S)-5-hydroxy-2-((3aR,4R,5R,7aS)-4-hydroxy-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-2-methylcyclohexyl)propanamide;   N-(((1S,2S,5S)-5-hydroxy-2-((3aR,4R,5R,7aS)-4-hydroxy-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-2-methylcyclohexyl)methyl)benzo[d][1,3]dioxole-5-carboxamide; and   3-((1R,2S,5S)-5-hydroxy-2-((3aR,4R,5R,7aS)-4-hydroxy-7a-methyl-1-methyleneoctahydro-1H-inden-5-yl)-2-methylcyclohexyl)propanoic acid;   or a pharmaceutically acceptable salt or solvate thereof.   
     
     
         21 . A composition comprising a compound of any one of  claim 1 ,  5 ,  8 ,  12 ,  16  or  20 , or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof; or a pharmaceutically acceptable salt or solvate thereof, and a pharmaceutically acceptable excipient. 
     
     
         22 . A method for modulating SHIP1 activity in a mammal comprising administering an effective amount of a compound of any one of  claim 1 ,  5 ,  8 ,  12 ,  16  or  20 , or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof, or a pharmaceutically acceptable salt or solvate thereof, to the mammal. 
     
     
         23 . A method for treating a disease, disorder or condition in a mammal comprising administering an effective amount of a compound of any one of  claim 1 ,  5 ,  8 ,  12 ,  16  or  20 , or a stereoisomer, enantiomer or tautomer thereof or mixtures thereof, or a pharmaceutically acceptable salt or solvate thereof, to the mammal in need thereof, where the disease, disorder or condition is an autoimmune disease, disorder or condition, an inflammatory disease, disorder or condition, or a neoplastic or cell proliferative disease, disorder or condition.