CCG-63802

Ligand id: 8724

Name: CCG-63802

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 94.46
Molecular weight 450.12
XLogP 6.49
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 other protein targets
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
regulator of G-protein signaling 4 Inhibitor Inhibition 5.1 – 5.7 pIC50 - 1
pIC50 5.1 – 5.7 (IC50 9x10-6 – 1.9x10-6 M) [1]
Description: Inhibition of Gαo binding. The higher affinity value was measured using TR-FRET, the lower value using flow cytometry protein interaction assay (FCPIA).