ABT702

Ligand id: 5131

Name: ABT702

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 90.05
Molecular weight 462.08
XLogP 3.72
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 enzymes
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Target Type Action Affinity Units Concentration range (M) Reference
Adenosine kinase Inhibitor Inhibition 8.8 pIC50 - 1
pIC50 8.8 (IC50 1.58x10-9 M) [1]