Ligand id: 8725

Name: CCG-63808

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 454.09
XLogP 5.92
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Selectivity at other protein targets
Key to terms and symbols Click column headers to sort
Target Sp. Type Action Affinity Units Concentration range (M) Reference
regulator of G-protein signaling 4 Hs Inhibitor Inhibition 5.0 – 5.8 pIC50 - 1
pIC50 5.0 – 5.8 (IC50 1x10-5 – 1.4x10-6 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).