Molecule Details
InChIKeyWSTDGQPPQBLXGN-UHFFFAOYSA-N
Compound Name(2,4-dihydroxyphenyl)-[6-(3-ethylpyrazin-2-yl)-2-pyridin-3-yl-3,4-dihydro-2H-quinolin-1-yl]methanone
Canonical SMILESCCc1nccnc1-c1ccc2c(c1)CCC(c1cccnc1)N2C(=O)c1ccc(O)cc1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL8.0
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q15118 PDK1 Homo sapiens Human PF10436 PF02518 8.0 IC50 ChEMBL
Q15119 PDK2 Homo sapiens Human PF10436 PF02518 8.0 IC50 ChEMBL
Q15120 PDK3 Homo sapiens Human PF10436 PF02518 8.0 IC50 ChEMBL
Q16654 PDK4 Homo sapiens Human PF10436 PF02518 8.0 IC50 ChEMBL