Acetarsone

CHEMBL1330792 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
275.1 g/mol
LogP
Phase
4

An organic arsenic compound that was historically used as an antiparasitic agent to treat intestinal and vaginal infections caused by certain protozoa. Due to the inherent toxicity of arsenic-containing compounds and the availability of safer and more effective antiparasitic medications, it is no longer in clinical use.

Molekularmasse

275,0900 g/mol

TPSA

107,00 Ų

Wirkmechanismus

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

2D-Struktur

SVG PNG

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SMILES

CC(=O)Nc1cc([As](=O)(O)O)ccc1O

InChI

InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

Molecular Formula

C8H10AsNO5

HBD / HBA

4 / 5

Rotierbare Bindungen

2

Schwere Atome

15

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.

Häufig gestellte Fragen

An organic arsenic compound that was historically used as an antiparasitic agent to treat intestinal and vaginal infections caused by certain protozoa. Due to the inherent toxicity of arsenic-containing compounds and the availability of safer and more effective antiparasitic medications, it is no longer in clinical use.

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Yes, Acetarsone 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). CHEMBL1330792. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 1985. Chemical information database.

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

Medizinischer Haftungsausschluss

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.