Atovaquone

CHEMBL1450 Phase 4 Approved Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
366.8 g/mol
LogP
5.2
Phase
4

An antiparasitic and antifungal agent that disrupts the mitochondrial electron transport chain in protozoa and certain fungi, preventing them from producing energy. It is used to treat and prevent Pneumocystis pneumonia and toxoplasmosis.

Molecular Weight

366.8000 g/mol

LogP

5.20

TPSA

54.40 Ų

Lipinski RO5

Pass

Therapeutic Areas

Mechanism of Action

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanism

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

2D Structure

SVG PNG

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SMILES

O=C1C(O)=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc21

InChI

InChI=1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,26H,5-8H2/t13-,15-

Molecular Formula

C22H19ClO3

HBD / HBA

1 / 3

Rotatable Bonds

2

Heavy Atoms

26

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.

Frequently Asked Questions

An antiparasitic and antifungal agent that disrupts the mitochondrial electron transport chain in protozoa and certain fungi, preventing them from producing energy. It is used to treat and prevent Pneumocystis pneumonia and toxoplasmosis.

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

Yes, Atovaquone 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). CHEMBL1450. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 74989. Chemical information database.

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

Medical Disclaimer

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.