prasugrel

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

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA and EMA (2009))
Is prodrug? Yes
Active form R-138727
IUPAC Name
[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[4,5-c]pyridin-2-yl] acetate
International Nonproprietary Names
INN number INN
8503 prasugrel
Synonyms
CS-747 | Effient® | Efient®
Database Links
CAS Registry No. 150322-43-3
ChEMBL Ligand CHEMBL1201772
DrugBank Ligand DB06209
GtoPdb PubChem SID 223365898
PubChem CID 6918456
Search Google for chemical match using the InChIKey DTGLZDAWLRGWQN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DTGLZDAWLRGWQN
Search PubMed clinical trials prasugrel
Search PubMed titles prasugrel
Search PubMed titles/abstracts prasugrel
Search UniChem for chemical match using the InChIKey DTGLZDAWLRGWQN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DTGLZDAWLRGWQN
Wikipedia Prasugrel
Comments
This drug is metabolised to its active metabolite R-138727.
Marketed formulations may contain prasugrel hydrochloride (PubChem CID 10158453).