Molecule Details
InChIKeyMPZUHFMONDTNMH-UHFFFAOYSA-N
Compound Name1-[4-(3-Methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]cyclopropane-1-carbonitrile
Canonical SMILESCn1c(=O)n(-c2ccc(C3(C#N)CC3)cc2)c2c3cc(-c4cnc5ccccc5c4)ccc3ncc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL7.92
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P42345 MTOR Homo sapiens Human PF02259 PF02260 PF08771 PF23593 PF11865 PF00454 8.7 IC50 ChEMBL;BindingDB
P42336 PIK3CA Homo sapiens Human PF00454 PF00792 PF02192 PF00794 PF00613 8.2 IC50 ChEMBL;BindingDB
O00443 PIK3C2A Homo sapiens Human PF00168 PF00454 PF00792 PF00794 PF00613 PF00787 7.5 IC50 ChEMBL;BindingDB
O00750 PIK3C2B Homo sapiens Human PF00168 PF00454 PF00792 PF00794 PF00613 PF00787 7.4 IC50 ChEMBL;BindingDB