Pretomanid

CHEMBL227875 Phase 4 已批准 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
359.3 g/mol
LogP
2.8
Phase
4

Pretomanid is a nitroimidazooxazine antimycobacterial agent that is activated by the deazaflavin-dependent nitroreductase (Ddn) of Mycobacterium tuberculosis, producing reactive nitrogen and carbon-based radicals that inhibit mycolic acid biosynthesis and cause cell death under both aerobic and anaerobic conditions. It is used in combination with bedaquiline and linezolid for the treatment of extensively drug-resistant (XDR) and treatment-intolerant or non-responsive multidrug-resistant tuberculosis.

分子量

359.2600 g/mol

LogP

2.80

TPSA

91.30 Ų

Lipinski 五规则

符合

治疗领域

Pharmacokinetics (PK)

Pharmacodynamics (PD)

二维结构

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SMILES

O=[N+]([O-])c1cn2c(n1)OC[C@@H](OCc1ccc(OC(F)(F)F)cc1)C2

InChI

InChI=1S/C14H12F3N3O5/c15-14(16,17)25-10-3-1-9(2-4-10)7-23-11-5-19-6-12(20(21)22)18-13(19)24-8-11/h1-4,6,11H,5,7-8H2/t11-/m0/s1

Molecular Formula

C14H12F3N3O5

HBD / HBA

- / 9

可旋转键数

4

重原子数

25

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

Pretomanid is a nitroimidazooxazine antimycobacterial agent that is activated by the deazaflavin-dependent nitroreductase (Ddn) of Mycobacterium tuberculosis, producing reactive nitrogen and carbon-based radicals that inhibit mycolic acid biosynthesis and cause cell death under both aerobic and anaerobic conditions. It is used in combination with bedaquiline and linezolid for the treatment of extensively drug-resistant (XDR) and treatment-intolerant or non-responsive multidrug-resistant tuberculosis.

Yes, Pretomanid 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). CHEMBL227875. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 456199. 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.