| CPC C07D 487/04 (2013.01) [A61P 35/00 (2018.01)] | 16 Claims |
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1. A compound of formula I
![]() or a pharmaceutically acceptable salt, a solvate, a polymorph, an ester, or an optical isomer thereof, wherein ring A is selected from one of the following structures:
![]() R5 is hydrogen;
ring B is a substituted or unsubstituted aromatic ring or heteroaromatic ring; ring C is a substituted or unsubstituted aromatic ring or heteroaromatic ring;
L is a single bond or one of the following structures:
![]() R1 is selected from R3 or one of the following structures:
![]() wherein R3 being selected from hydrogen, substituted or unsubstituted C1-6 alkyl, substituted or unsubstituted C1-6 alkynyl, substituted or unsubstituted C1-6 alkenyl, substituted or unsubstituted C6-10 aryl, substituted or unsubstituted C1-9 heteroaryl, substituted or unsubstituted C3-7 cycloalkyl, substituted or unsubstituted C2-7 heterocycloalkyl;
R4 being selected from hydrogen, substituted or unsubstituted C1-6 alkyl, substituted or unsubstituted C6-10 aryl, substituted or unsubstituted C1-9 heteroaryl, substituted or unsubstituted C3-7 cycloalkyl, substituted or unsubstituted C3-7 heterocycloalkyl;
R2 is selected from H, substituted or unsubstituted C1-3 alkyl, substituted or unsubstituted C3-7 cycloalkyl, substituted or unsubstituted C2-7 heterocycloalkyl, substituted or unsubstituted C6-10 aryl, or substituted or unsubstituted C1-9 heteroaryl; and wherein R1 and R2, along with N attached thereto, may optionally form a substituted or unsubstituted C2-7 heterocyclic ring and R3 and R4, along with N attached thereto, may optionally form a C3-7 heterocyclylamino or a C3-9 heteroarylamino.
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