Deferiprone

CHEMBL70927 Phase 4 承認済み Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
139.2 g/mol
LogP
0.5
Phase
4

An oral iron chelator used to treat iron overload in thalassemia patients when other chelation therapies are inadequate or not tolerated. It binds excess iron and removes it primarily through the urine. A potentially serious side effect is agranulocytosis, a dangerous drop in white blood cells, which requires regular blood count monitoring.

分子量

139.1500 g/mol

LogP

0.50

TPSA

40.50 Ų

リピンスキーの五則

適合

治療領域

作用機序

Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

機序

Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.

2D構造

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SMILES

Cc1c(O)c(=O)ccn1C

InChI

InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3

Molecular Formula

C7H9NO2

HBD / HBA

1 / 3

回転可能結合数

0

重原子数

10

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

An oral iron chelator used to treat iron overload in thalassemia patients when other chelation therapies are inadequate or not tolerated. It binds excess iron and removes it primarily through the urine. A potentially serious side effect is agranulocytosis, a dangerous drop in white blood cells, which requires regular blood count monitoring.

Forms stable, water-soluble chelate complexes with specific metal ions, facilitating their excretion from the body through the kidneys. This reduces toxic metal burden in affected tissues.

Yes, Deferiprone 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). CHEMBL70927. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2972. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.

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.