ciprofibrate

Ligand id: 3438

Name: ciprofibrate

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View more information in the IUPHAR Pharmacology Education Project: ciprofibrate

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 46.53
Molecular weight 288.03
XLogP 3.59
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 nuclear hormone receptors
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
Peroxisome proliferator-activated receptor-α Agonist Agonist 6.1 pEC50 - 1
pEC50 6.1 (EC50 9x10-7 M) [1]
Description: Transactivation of a GAL4-PPARα ligand binding domain construct.