Ligand id: 7562

Name: prasugrel

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 74.85
Molecular weight 373.11
XLogP 3.68
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

View interactive charts of activity data from GtoPdb and ChEMBL (where available) across species

Bioactivity Comments
As this is a prodrug its intrinsic effect is likely to be insignificant. We do not map a primary drug target in this instance. Mechanistic activity is related to the active metabolite R-138727.
Ligand mentioned in the following text fields