Diroximel Fumarate

CHEMBL3989944 Phase 4 معتمد Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
255.2 g/mol
LogP
-0.9
Phase
4

A fumarate ester prodrug that is rapidly converted in the body to monomethyl fumarate, used to treat relapsing forms of multiple sclerosis. It reduces the frequency of relapses by modulating immune cell activity.

الوزن الجزيئي

255,2200 g/mol

LogP

-0,90

TPSA

90,00 Ų

قاعدة ليبينسكي للخمسة

ناجح

المجالات العلاجية

آلية العمل

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)

الآلية

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.

البنية ثنائية الأبعاد

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SMILES

COC(=O)/C=C/C(=O)OCCN1C(=O)CCC1=O

InChI

InChI=1S/C11H13NO6/c1-17-10(15)4-5-11(16)18-7-6-12-8(13)2-3-9(12)14/h4-5H,2-3,6-7H2,1H3/b5-4+

Molecular Formula

C11H13NO6

HBD / HBA

- / 6

الروابط القابلة للدوران

7

الذرات الثقيلة

18

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.

الأسئلة الشائعة

A fumarate ester prodrug that is rapidly converted in the body to monomethyl fumarate, used to treat relapsing forms of multiple sclerosis. It reduces the frequency of relapses by modulating immune cell activity.

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, Diroximel Fumarate 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). CHEMBL3989944. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 73330464. Chemical information database.

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

إخلاء المسؤولية الطبية

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.