Pemafibrate
A selective peroxisome proliferator-activated receptor alpha (PPARα) agonist used in Japan to lower elevated triglyceride levels in patients with dyslipidemia. It is more selective than older fibrates, potentially offering a more favorable safety profile.
Peso Molecular
490,5000 g/mol
LogP
6,20
TPSA
94,30 Ų
Regra dos 5 de Lipinski
Aprovado
Áreas Terapêuticas
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Estrutura 2D
Cite this structure
Embed this structure
SMILES
CC[C@@H](Oc1cccc(CN(CCCOc2ccc(OC)cc2)c2nc3ccccc3o2)c1)C(=O)O
InChI
InChI=1S/C28H30N2O6/c1-3-25(27(31)32)35-23-9-6-8-20(18-23)19-30(28-29-24-10-4-5-11-26(24)36-28)16-7-17-34-22-14-12-21(33-2)13-15-22/h4-6,8-15,18,25H,3,7,16-17,19H2,1-2H3,(H,31,32)/t25-/m1/s1
Molecular Formula
C28H30N2O6
HBD / HBA
1 / 8
Ligações Rotacionáveis
13
Átomos Pesados
36
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.
Perguntas frequentes
A selective peroxisome proliferator-activated receptor alpha (PPARα) agonist used in Japan to lower elevated triglyceride levels in patients with dyslipidemia. It is more selective than older fibrates, potentially offering a more favorable safety profile.
Yes, Pemafibrate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL247951. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 11526038. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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