compound 11j [PMID: 23021994]

Ligand id: 8827

Name: compound 11j [PMID: 23021994]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 137.59
Molecular weight 565.17
XLogP 4.5
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from ChEMBL and GtoPdb across species (New!)

Selectivity at human enzymes
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
SMG1, nonsense mediated mRNA decay associated PI3K related kinase Inhibitor Inhibition 10.0 pIC50 - 1
pIC50 10.0 (IC50 1.1x10-10 M) [1]
mechanistic target of rapamycin kinase Inhibitor Inhibition 7.3 pIC50 - 1
pIC50 7.3 (IC50 5x10-8 M) [1]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma Inhibitor Inhibition 7.2 pIC50 - 1
pIC50 7.2 (IC50 6x10-8 M) [1]
phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit alpha Inhibitor Inhibition 7.0 pIC50 - 1
pIC50 7.0 (IC50 9.2x10-8 M) [1]