主权项 |
1. A compound selected from Formula I: and stereoisomers, geometric isomers, tautomers, and pharmaceutically acceptable salts thereof, wherein: the dashed lines indicate an optional double bond, and at least one dashed line is a double bond; X1 is S, O, N, NRa, CR1, C(R1)2, or —C(R1)2O—; X2 is C, CR2 or N; X3 is C, CR3 or N; A is a 5, 6, or 7-membered carbocyclyl or heterocyclyl ring fused to X2 and X3, optionally substituted with one or more R5 groups; Ra is H, C1-C12 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, —(C1-C12 alkylene)-(C3-C12 carbocyclyl), —(C1-C12 alkylene)-(C2-C20 heterocyclyl), —(C1-C12 alkylene)-C(═O)—(C2-C20 heterocyclyl), —(C1-C12 alkylene)-(C6-C20 aryl), and —(C1-C12 alkylene)-(C1-C20 heteroaryl), where alkyl, alkenyl, alkynyl, alkylene, carbocyclyl, heterocyclyl, aryl, and heteroaryl are optionally substituted with one or more groups independently selected from F, Cl, Br, I, —CH3, —CH2CH3, —C(CH3)3, —CH2OH, —CH2CH2OH, —C(CH3)2OH, —CH2OCH3, —CN, —CH2F, —CHF2, —CF3, —CO2H, —COCH3, —COC(CH3)3, —CO2CH3, —CONH2, —CONHCH3, —CON(CH3)2, —C(CH3)2CONH2, —NO2, —NH2, —NHCH3, —N(CH3)2, —NHCOCH3, —NHS(O)2CH3, —N(CH3)C(CH3)2CONH2, —N(CH3)CH2CH2S(O)2CH3, ═O, —OH, —OCH3, —S(O)2N(CH3)2, —SCH3, —S(O)2CH3, cyclopropyl, cyclobutyl, oxetanyl, morpholino, and 1,1-dioxo-thiopyran-4-yl; R1, R2, and R3 are independently selected from H, F, Cl, Br, I, —CH3, —CH2CH3, —C(CH3)3, —CH2OH, —CH2CH2OH, —C(CH3)2OH, —CH2OCH3, —CN, —CF3, —CO2H, —COCH3, —COC(CH3)3, —CO2CH3, —CONH2, —CONHCH3, —CON(CH3)2, —C(CH3)2CONH2, —NO2, —NH2, —NHCH3, —N(CH3)2, —NHCOCH3, —NHS(O)2CH3, —N(CH3)C(CH3)2CONH2, —N(CH3)CH2CH2S(O)2CH3, ═O, —OH, —OCH3, —S(O)2N(CH3)2, —SCH3, —S(O)2CH3, cyclopropyl, cyclobutyl, oxetanyl, morpholino, and 1,1-dioxo-thiopyran-4-yl; R4 is selected from C6-C20 aryl, C2-C20 heterocyclyl and C1-C20 heteroaryl, each of which are optionally substituted with one or more groups R6 groups independently selected from F, Cl, Br, I, —CH3, —CH2CH3, —CH(CH3)2, —CH2CH(CH3)2, —CH2CH3, —CH2CN, —CN, —CF3, —CH2OH, —CO2H, —CONH2, —CONH(CH3), —CON(CH3)2, —NO2, —NH2, —NHCH3, —NHCOCH3, —OH, —OCH3, —OCH2CH3, —OCH(CH3)2, —SH, —NHC(═O)NHCH3, —NHC(═O)NHCH2CH3, —NHC(═O)NHCH(CH3)2, —NHS(O)2CH3, —N(CH3)C(═O)OC(CH3)3, —S(O)2CH3, benzyl, benzyloxy, morpholinyl, morpholinomethyl, and 4-methylpiperazin-1-yl; and R5 is independently selected from C1-C12 alkyl, C2-C8 alkenyl, C2-C8 alkynyl, —(C1-C12 alkylene)-(C3-C12 carbocyclyl), —(C1-C12 alkylene)-(C2-C20 heterocyclyl), —(C1-C12 alkylene)-C(═O)—(C2-C20 heterocyclyl), —(C1-C12 alkylene)-(C6-C20 aryl), and —(C1-C12 alkylene)-(C1-C20 heteroaryl); or two geminal R5 groups form a 3, 4, 5, or 6-membered carbocyclyl or heterocyclyl ring, where alkyl, alkenyl, alkynyl, alkylene, carbocyclyl, heterocyclyl, aryl, and heteroaryl are optionally substituted with one or more groups independently selected from F, Cl, Br, I, —CH3, —CH2CH3, —C(CH3)3, —CH2OH, —CH2CH2OH, —C(CH3)2OH, —CH2OCH3, —CN, —CH2F, —CHF2, —CF3, —CO2H, —COCH3, —COC(CH3)3, —CO2CH3, —CONH2, —CONHCH3, —CON(CH3)2, —C(CH3)2CONH2, —NO2, —NH2, —NHCH3, —N(CH3)2, —NHCOCH3, —NHS(O)2CH3, —N(CH3)C(CH3)2CONH2, —N(CH3)CH2CH2S(O)2CH3, ═O, —OH, —OCH3, —S(O)2N(CH3)2, —SCH3, —S(O)2CH3, cyclopropyl, cyclobutyl, oxetanyl, morpholino, and 1,1-dioxo-thiopyran-4-yl; mor is selected from: optionally substituted with one or more R7 groups independently selected from F, Cl, Br, I, —CH3, —CH2CH3, —CH2CH2CH3, —CH(CH3)2, —C(CH3)3, —CH2OCH3, —CHF2, —CN, —CF3, —CH2OH, —CH2OCH3, —CH2CH2OH, —CH2C(CH3)2OH, —CH(CH3)OH, —CH(CH2CH3)OH, —CH2CH(OH)CH3, —C(CH3)2OH, —C(CH3)2OCH3, —CH(CH3)F, —C(CH3)F2, —CH(CH2CH3)F, —C(CH2CH3)2F, —CO2H, —CONH2, —CON(CH2CH3)2, —COCH3, —CON(CH3)2, —NO2, —NH2, —NHCH3, —N(CH3)2, —NHCH2CH3, —NHCH(CH3)2, —NHCH2CH2OH, —NHCH2CH2OCH3, —NHCOCH3, —NHCOCH2CH3, —NHCOCH2OH, —NHS(O)2CH3, —N(CH3)S(O)2CH3, ═O, —OH, —OCH3, —OCH2CH3, —OCH(CH3)2, —SH, —NHC(═O)NHCH3, —NHC(═O)NHCH2CH3, —S(O)CH3, —S(O)CH2CH3, —S(O)2CH3, —S(O)2NH2, —S(O)2NHCH3, —S(O)2N(CH3)2, and —CH2S(O)2CH3. |