Mitapivat

CHEMBL4299940 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
450.6 g/mol
LogP
1.8
Phase
4

This oral activator of the red blood cell enzyme pyruvate kinase (PKR) is used to treat hemolytic anemia in adults with pyruvate kinase deficiency, a rare inherited condition where red blood cells break down prematurely. By restoring PKR activity, it helps red blood cells survive longer and improves anemia.

分子量

450.6000 g/mol

LogP

1.80

TPSA

91.00 Ų

リピンスキーの五則

適合

作用機序

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

2D構造

SVG PNG

Cite this structure


                        

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SMILES

O=C(c1ccc(NS(=O)(=O)c2cccc3cccnc23)cc1)N1CCN(CC2CC2)CC1

InChI

InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2

Molecular Formula

C24H26N4O3S

HBD / HBA

1 / 6

回転可能結合数

6

重原子数

32

No targets recorded

Target interaction data is not yet available for this drug.

No interactions recorded

Drug interaction data is not yet available for this compound.

No side effects recorded

Side effect data is not yet available for this drug.

よくある質問

This oral activator of the red blood cell enzyme pyruvate kinase (PKR) is used to treat hemolytic anemia in adults with pyruvate kinase deficiency, a rare inherited condition where red blood cells break down prematurely. By restoring PKR activity, it helps red blood cells survive longer and improves anemia.

Absorbs, reflects, or scatters ultraviolet radiation before it reaches the skin, protecting against UV-induced DNA damage and sunburn.

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

{# 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). CHEMBL4299940. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 59634741. Chemical information database.

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

医学的免責事項

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.