Molecule Details
InChIKeyCCCMIDUAEDVYME-UHFFFAOYSA-N
Compound NameN-(4-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-2-ylamino)phenethyl)thieno[3,2-d]pyrimidin-4-amine
Canonical SMILESFC(F)(F)c1cnc2[nH]c(Nc3ccc(CCNc4ncnc5ccsc45)cc3)nc2c1
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.95
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 8.3 IC50 ChEMBL;BindingDB
O14965 AURKA Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
O75716 STK16 Homo sapiens Human PF00069 7.8 pIC50 TTD_MultiTarget