Pentetic Acid

CHEMBL780 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
393.4 g/mol
LogP
-8.5
Phase
4

The free acid form of DTPA (diethylenetriaminepentaacetic acid), a chelating agent used to remove heavy metals and radioactive isotopes from the body. It forms stable, water-soluble complexes with metals that are then excreted in the urine.

分子量

393.3500 g/mol

LogP

-8.50

TPSA

196.00 Ų

Lipinski 五规则

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

O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CCN(CC(=O)O)CC(=O)O

InChI

InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)

Molecular Formula

C14H23N3O10

HBD / HBA

5 / 13

可旋转键数

16

重原子数

27

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

The free acid form of DTPA (diethylenetriaminepentaacetic acid), a chelating agent used to remove heavy metals and radioactive isotopes from the body. It forms stable, water-soluble complexes with metals that are then excreted in the urine.

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, Pentetic Acid 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). CHEMBL780. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 3053. 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.