Molecule Details
InChIKeyJMHMGIHHTONCMK-UHFFFAOYSA-N
Compound Name4-[1-[3-[(6-Methylpyridine-3-carbonyl)amino]phenyl]ethylamino]quinazoline-8-carboxamide
Canonical SMILESCc1ccc(C(=O)Nc2cccc(C(C)Nc3ncnc4c(C(N)=O)cccc34)c2)cn1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.83
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96GD4 AURKB Homo sapiens Human PF00069 9.5 IC50 ChEMBL;BindingDB
O14965 AURKA Homo sapiens Human PF00069 9.1 IC50 ChEMBL;BindingDB
P23443 RPS6KB1 Homo sapiens Human PF00069 PF00433 7.9 IC50 ChEMBL;BindingDB