CP734432

Ligand id: 4039

Name: CP734432

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 108.91
Molecular weight 468.15
XLogP 5.15
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

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

Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
EP4 receptor Agonist Agonist 9.0 pEC50 - 1
pEC50 9.0 (EC50 1x10-9 M) [1]
EP4 receptor Agonist Full agonist 8.7 pIC50 - 1
pIC50 8.7 (IC50 2x10-9 M) [1]