Rosuvastatin

CHEMBL1496 Phase 4 已批准 Small molecule
Half-Life
19 hours
Bioavailability
Protein Binding
Molecular Weight
481.5 g/mol
LogP
1.6
Phase
4

A potent statin medication used to lower LDL cholesterol and triglycerides while raising HDL cholesterol, significantly reducing the risk of heart attack, stroke, and other cardiovascular events. It is generally well-tolerated and effective at low doses, making it one of the most widely prescribed cholesterol-lowering medications.

分子量

481.5390 g/mol

LogP

1.60

TPSA

149.00 Ų

Lipinski 五规则

符合

治疗领域

药物分类

作用机制

Competitive inhibitor of HMG-CoA reductase.

Pharmacokinetics (PK)

Half-Life 19 hours

Pharmacodynamics (PD)

机制

Competitive inhibitor of HMG-CoA reductase.

二维结构

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O

InChI

InChI=1S/C22H28FN3O6S/c1-13(2)20-18(10-9-16(27)11-17(28)12-19(29)30)21(14-5-7-15(23)8-6-14)25-22(24-20)26(3)33(4,31)32/h5-10,13,16-17,27-28H,11-12H2,1-4H3,(H,29,30)/b10-9+/t16-,17-/m1/s1

Molecular Formula

C22H28FN3O6S

HBD / HBA

3 / 10

可旋转键数

10

重原子数

33

Primary Target

No side effects recorded

Side effect data is not yet available for this drug.

常见问题

A potent statin medication used to lower LDL cholesterol and triglycerides while raising HDL cholesterol, significantly reducing the risk of heart attack, stroke, and other cardiovascular events. It is generally well-tolerated and effective at low doses, making it one of the most widely prescribed cholesterol-lowering medications.

Competitive inhibitor of HMG-CoA reductase.

Key pharmacokinetic parameters for Rosuvastatin: Half-life: 19 hours.

Yes, Rosuvastatin 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). CHEMBL1496. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 446157. Chemical information database.

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

医疗免责声明

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.