Diroximel Fumarate

CHEMBL3989944 Phase 4 Đã phê duyệt 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.

Khối lượng phân tử

255,2200 g/mol

LogP

-0,90

TPSA

90,00 Ų

Lipinski RO5

Đạt

Lĩnh vực điều trị

Cơ chế tác dụng

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)

Cơ chế

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.

Cấu trúc 2D

SVG PNG

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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

Liên kết có thể quay

7

Nguyên tử nặng

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.

Câu hỏi thường gặp

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.

Tuyên bố miễn trách y tế

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.