Balsalazide

CHEMBL1201346 Phase 4 승인됨 Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
357.3 g/mol
LogP
2.2
Phase
4

An aminosalicylate prodrug that is cleaved by colonic bacteria to release mesalazine directly in the colon, reducing local inflammation in ulcerative colitis with minimal systemic absorption.

분자량

357.3200 g/mol

LogP

2.20

TPSA

149.00 Ų

리핀스키 5의 법칙

통과

치료 영역

작용 기전

Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

기전

Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.

2D 구조

SVG PNG

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SMILES

O=C(O)CCNC(=O)c1ccc(/N=N/c2ccc(O)c(C(=O)O)c2)cc1

InChI

InChI=1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)/b20-19+

Molecular Formula

C17H15N3O6

HBD / HBA

4 / 8

회전 가능 결합

7

무거운 원자

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.

자주 묻는 질문

An aminosalicylate prodrug that is cleaved by colonic bacteria to release mesalazine directly in the colon, reducing local inflammation in ulcerative colitis with minimal systemic absorption.

Administered as an inactive precursor that is metabolically converted to its active form in the body. This prodrug design improves bioavailability, absorption, or targeted delivery compared to the active compound.

Yes, Balsalazide 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). CHEMBL1201346. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 54585. Chemical information database.

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

의학적 면책조항

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.