beclometasone dipropionate

Ligand id: 5894

Name: beclometasone dipropionate

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 106.97
Molecular weight 520.22
XLogP 2.83
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!)

Bioactivity Comments
As this drug is a prodrug it is unlikely to have signifivcant affinity for the glucocorticoid receptor. Therefore we have not tagged a primary target for this drug.
Selectivity at human GPCRs
Key to terms and symbols Click column headers to sort
Target Type Action Affinity Units Concentration range (M) Reference
ADGRG3 Agonist Full agonist 8.5 pEC50 - 1
pEC50 8.5 (EC50 3.1x10-9 M) [1]