| CPC C07D 471/04 (2013.01) [A61K 31/437 (2013.01); A61K 31/4545 (2013.01); A61K 31/496 (2013.01); A61K 31/4985 (2013.01); A61K 31/5377 (2013.01); A61K 31/675 (2013.01); C07D 519/00 (2013.01); C07F 9/6524 (2013.01)] | 34 Claims |
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1. A compound having the structure of Formula (I):
![]() or a pharmaceutically acceptable salt thereof, wherein:
Ring A is selected from tetrazole or triazole, wherein said tetrazole or triazole is optionally substituted with Ra;
wherein Ra is selected from hydrogen, C1-6 alkyl, C1-6haloalkyl, C0-5alkylphenyl, C0-5alkylC3-6cycloalkyl, C0-5alkylC6-10spirocycloalkyl, C0-5alkylC5-10bridgedbicycloalkyl, and C0-5alkyl(4-6 membered heterocycle), or C0-5alkyl(7-10 membered spiroheterocycle) or C0-5alkyl(5-10 membered bridgedbicycloheterocycle, each containing at least one N or O, wherein said alkyl, haloalkyl, phenyl, cycloalkyl, spirocycloalkyl, bridgedbicycloalkyl, heterocycle, spiroheterocycle, or bridgedbicycloheterocycle is optionally substituted with 1-5 Rb, wherein:
each Rb is independently selected from OH, CN, C1-6alkoxy, C1-6haloalkoxy, C3-5cycloalkoxy, SO2C1-4alkyl, SO2C1-4haloalkyl, C(O)OC1-4alkyl, SO2(C0-2alkyl)(4-6 membered heterocycle containing at least one O or N), SO2(C1-4alkyl)C1-4haloalkoxy, SO2(C1-4alkyl)C1-4alkoxy (C0-1alkoxy), SO2(C1-4alkyl)OH, SO2(C0-2alkyl)C3-6cycloalkyl, C1-3alkyl, C1-5haloalkyl, halogen, and C1-2alkylOH, further wherein said cycloalkyl is optionally substituted with C1-3alkyl;
each R1 is independently selected from halogen, C1-6alkyl, C1-6haloalkyl, C3-6cycloalkyl, C0-4alkylOH, C6-10spirocycloalkyl, C0-6alkylC1-6alkoxy, C0-4alkylC1-6haloalkoxy, NH2, NHC1-6alkyl, N(C1-6alkyl)2, NH-(4-6 membered heterocycle or 5-6 membered heteroaryl containing at least one O or N), and 4-6 membered heterocycle or 7-10 membered fused bicycloheterocycle or 7-10 membered spiroheterocycle, each containing at least one O or N, or 5-6 membered heteroaryl containing at least two N, wherein said alkyl, haloalkyl, alkoxy, cycloalkyl, spirocycloalkyl, heterocycle, or heteroaryl is optionally substituted with 1-3 Re;
each Re is independently selected from deuterium, deuterated C1-4alkyl, deuterated C1-4alkoxy, C1-4haloalkoxy, halogen, C0-3alkyl-S(O)2C1-3alkyl, C0-3alkyl-S(O)(NH) C1-3alkyl, (C1-4alkyl)P(O)(C1-3alkyl), C1-4alkyl, CN, CHF2, C3-6cycloalkyl, C1-4haloalkyl, C0-4alkylOH, C2-5alkyl(OH)2, C1-4alkyl(OH)(C1-C4alkoxy), C2-5alkyl(OH)(C1-5alkoxy)(C1-5alkoxy), C0-4alkylC1-4alkoxy, C1-3alkyoxyC1-3alkoxy, NH2, NH(C1-6alkyl), N(C1-6alkyl)2, and (C0-4alkyl)-(4-6 membered heterocycle containing at least one O or N), wherein said heterocycle is optionally substituted with 1-3 C0-3alkylOH, or C1-3alkyl;
each R9 is independently selected from C1-3alkyl, C1-3haloalkyl, halogen, CN, and C3-4cycloalkyl;
n is 1 or 2; and
p is 0, 1 or 2.
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