compound 4g [PMID: 22595175]

Ligand id: 8626

Name: compound 4g [PMID: 22595175]

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Topological polar surface area 72.91
Molecular weight 263.08
XLogP 1.53
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
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
proteinase 3 Inhibitor Inhibition 5.8 pIC50 - 1
pIC50 5.8 (IC50 1.4x10-6 M) [1]
elastase, neutrophil expressed Inhibitor Inhibition 5.0 pIC50 - 1
pIC50 5.0 (IC50 1.02x10-5 M) [1]
cathepsin G Inhibitor Inhibition 4.8 pIC50 - 1
pIC50 4.8 (IC50 1.42x10-5 M) [1]