Molecule Details
InChIKeyZFQFDCSTGATGQP-UHFFFAOYSA-N
Compound NameN-[3-[[2-(3-aminophenyl)-6-bromo-1H-imidazo[4,5-b]pyridin-7-yl]amino]propyl]cyclobutanecarboxamide
Canonical SMILESNc1cccc(-c2nc3c(NCCCNC(=O)C4CCC4)c(Br)cnc3[nH]2)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.03
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9UHD2 TBK1 Homo sapiens Human PF00069 PF18394 PF18396 8.5 IC50 ChEMBL;BindingDB
Q14164 IKBKE Homo sapiens Human PF00069 PF18394 PF18396 8.4 IC50 ChEMBL;BindingDB
Q96GD4 AURKB Homo sapiens Human PF00069 8.4 IC50 ChEMBL;BindingDB
P24941 CDK2 Homo sapiens Human PF00069 6.8 IC50 ChEMBL;BindingDB