Molecule Details
InChIKeyPDULEZONFAQVLI-UHFFFAOYSA-N
Compound Name4-[[1-[3-[(4-Bromobenzoyl)amino]phenyl]-3-pyrrolidin-1-ylpropyl]amino]-6,7-dihydroquinazoline-8-carboxamide
Canonical SMILESNC(=O)C1=c2ncnc(NC(CCN3CCCC3)c3cccc(NC(=O)c4ccc(Br)cc4)c3)c2=CCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.51
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
O14965 AURKA Homo sapiens Human PF00069 9.0 IC50 ChEMBL;BindingDB
Q96GD4 AURKB Homo sapiens Human PF00069 8.8 IC50 ChEMBL;BindingDB
P23443 RPS6KB1 Homo sapiens Human PF00069 PF00433 7.7 IC50 ChEMBL;BindingDB