Probucol

CHEMBL608 Phase 4 अनुमोदित Small molecule

Half-Life

—

Bioavailability

—

Protein Binding

—

Molecular Weight

516.8 g/mol

LogP

11.3

Phase

4

A lipid-lowering medication that reduces LDL (bad) cholesterol levels and has antioxidant properties, though it also lowers HDL (good) cholesterol, which has limited its widespread use. It has been studied for its potential protective effects on blood vessels and is still used in some countries.

आणविक भार

516.8000 g/mol

LogP

11.30

TPSA

91.10 Å²

लिपिंस्की RO5

अनुत्तीर्ण

चिकित्सीय क्षेत्र

क्रॉनिक किडनी डिज़ीज़ टाइप 2 मधुमेह स्ट्रोक हाइपरलिपिडेमिया

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D संरचना

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SMILES

CC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1

InChI

InChI=1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3

Molecular Formula

C31H48O2S2

HBD / HBA

2 / 4

घूर्णनीय बंधन

8

भारी परमाणु

35

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.

अक्सर पूछे जाने वाले प्रश्न

A lipid-lowering medication that reduces LDL (bad) cholesterol levels and has antioxidant properties, though it also lowers HDL (good) cholesterol, which has limited its widespread use. It has been studied for its potential protective effects on blood vessels and is still used in some countries.

Yes, Probucol 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). CHEMBL608. Open-access bioactivity database.
PubChem — National Center for Biotechnology Information (NCBI). CID 4912. Chemical information database.

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

PillFYI

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संरचना

त्वरित डेटा

सूत्र: C31H48O2S2

बाहरी लिंक

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चिकित्सा अस्वीकरण

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.