Deferoxamine

CHEMBL556 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
560.7 g/mol
LogP
-2.1
Phase
4

An iron chelator derived from Streptomyces pilosus that binds free iron and aluminum, promoting their excretion in urine, used to treat acute iron poisoning and chronic iron overload from transfusion-dependent anemias. It must be given by injection or infusion.

分子量

560.7000 g/mol

LogP

-2.10

TPSA

206.00 Ų

Lipinski 五规则

不符合

治疗领域

作用机制

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)

机制

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.

二维结构

SVG PNG

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SMILES

CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

InChI

InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)

Molecular Formula

C25H48N6O8

HBD / HBA

6 / 9

可旋转键数

23

重原子数

39

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.

常见问题

An iron chelator derived from Streptomyces pilosus that binds free iron and aluminum, promoting their excretion in urine, used to treat acute iron poisoning and chronic iron overload from transfusion-dependent anemias. It must be given by injection or infusion.

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, Deferoxamine 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). CHEMBL556. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 2973. Chemical information database.

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

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.