Phenylbutanoic Acid

CHEMBL1469 Phase 4 Onaylandı 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.

Moleküler Ağırlık

164,2000 g/mol

LogP

2,40

TPSA

37,30 Å²

Lipinski RO5

Geçer

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D Yapı

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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

Döndürülebilir Bağlar

4

Ağır Atomlar

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.

Sıkça Sorulan Sorular

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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Formül: C10H12O2

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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.