CP608,039

Ligand id: 5598

Name: CP608,039

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 175.47
Molecular weight 528.16
XLogP 1.44
No. Lipinski's rules broken 0

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
A3 receptor Agonist Agonist 8.2 pKi - 2
pKi 8.2 (Ki 5.8x10-9 M) [2]
A1 receptor Agonist Agonist 5.1 pKi - 1
pKi 5.1 (Ki 7.3x10-6 M) [1]