Pravastatin

CHEMBL1144 Phase 4 Approuvé Small molecule
Half-Life
1.8 hours
Bioavailability
Protein Binding
Molecular Weight
424.5 g/mol
LogP
1.6
Phase
4

A statin medication used to lower elevated cholesterol and triglyceride levels in the blood, reducing the risk of heart attacks, strokes, and the need for heart procedures. It is generally well tolerated and has fewer drug interactions than some other statins.

Masse moléculaire

424,5280 g/mol

LogP

1,60

TPSA

124,00 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Classes de médicaments

Mécanisme d'action

Competitive inhibitor of HMG-CoA reductase.

Pharmacokinetics (PK)

Half-Life 1.8 hours

Pharmacodynamics (PD)

Mécanisme

Competitive inhibitor of HMG-CoA reductase.

Structure 2D

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@H]21

InChI

InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1

Molecular Formula

C23H36O7

HBD / HBA

4 / 7

Liaisons Rotatives

11

Atomes Lourds

30

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

Foire aux questions

A statin medication used to lower elevated cholesterol and triglyceride levels in the blood, reducing the risk of heart attacks, strokes, and the need for heart procedures. It is generally well tolerated and has fewer drug interactions than some other statins.

Competitive inhibitor of HMG-CoA reductase.

Key pharmacokinetic parameters for Pravastatin: Half-life: 1.8 hours.

Yes, Pravastatin is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.

Related Drugs

{# References & Data Sources section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

References & Data Sources

  • ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1144. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 54687. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Avertissement médical

This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.

Data sources: ChEMBL, PubChem, DailyMed.