Molecule Details
InChIKeyJTYHHTUGNXKIGP-JOCHJYFZSA-N
Compound NamePyrimidylpyrrole, 11c
Canonical SMILESCc1cnc(Nc2cccc(F)c2C)nc1-c1c[nH]c(C(=O)N[C@H](CO)c2cccc(Cl)c2)c1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.89
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P28482 MAPK1 Homo sapiens Human PF00069 7.5 Ki ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.8 pIC50 TTD_MultiTarget
O14965 AURKA Homo sapiens Human PF00069 6.4 Ki ChEMBL;BindingDB