Phenylbutanoic Acid

CHEMBL1469 Phase 4 承認済み Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

164.2 g/mol

LogP

2.4

Phase

4

Phenylbutanoic acid (4-phenylbutyric acid) is a short-chain fatty acid derivative that acts as a chemical chaperone and histone deacetylase inhibitor with multiple pharmacological actions including reduction of endoplasmic reticulum stress. It is used clinically as adjunctive therapy for urea cycle disorders and is under investigation for various conditions including cancer and neurodegenerative diseases.

分子量

164.2000 g/mol

LogP

2.40

TPSA

37.30 Å²

リピンスキーの五則

適合

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D構造

SVG PNG

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SMILES

O=C(O)CCCc1ccccc1

InChI

InChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)

Molecular Formula

C10H12O2

HBD / HBA

1 / 2

回転可能結合数

4

重原子数

12

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.

よくある質問

Phenylbutanoic acid (4-phenylbutyric acid) is a short-chain fatty acid derivative that acts as a chemical chaperone and histone deacetylase inhibitor with multiple pharmacological actions including reduction of endoplasmic reticulum stress. It is used clinically as adjunctive therapy for urea cycle disorders and is under investigation for various conditions including cancer and neurodegenerative diseases.

Yes, Phenylbutanoic 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). CHEMBL1469. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 4775. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

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構造

クイックデータ

分子式: C10H12O2

外部リンク

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医学的免責事項

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.