Seladelpar

CHEMBL230158 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
444.5 g/mol
LogP
5.2
Phase
4

Seladelpar is a selective peroxisome proliferator-activated receptor delta (PPAR-delta) agonist under investigation for the treatment of primary biliary cholangitis (PBC) and non-alcoholic steatohepatitis (NASH). By activating PPAR-delta in hepatocytes and cholangiocytes, it modulates bile acid synthesis, reduces hepatic inflammation, and improves metabolic parameters. Clinical trials have demonstrated reductions in alkaline phosphatase and pruritus in PBC patients.

Molekularmasse

444,5000 g/mol

LogP

5,20

TPSA

90,30 Ų

Lipinski-Regel der Fünf

Bestanden

Pharmacokinetics (PK)

Pharmacodynamics (PD)

2D-Struktur

SVG PNG

Cite this structure


                        

Embed this structure


                        

SMILES

CCO[C@H](COc1ccc(C(F)(F)F)cc1)CSc1ccc(OCC(=O)O)c(C)c1

InChI

InChI=1S/C21H23F3O5S/c1-3-27-17(11-28-16-6-4-15(5-7-16)21(22,23)24)13-30-18-8-9-19(14(2)10-18)29-12-20(25)26/h4-10,17H,3,11-13H2,1-2H3,(H,25,26)/t17-/m1/s1

Molecular Formula

C21H23F3O5S

HBD / HBA

1 / 9

Rotierbare Bindungen

11

Schwere Atome

30

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.

Häufig gestellte Fragen

Seladelpar is a selective peroxisome proliferator-activated receptor delta (PPAR-delta) agonist under investigation for the treatment of primary biliary cholangitis (PBC) and non-alcoholic steatohepatitis (NASH). By activating PPAR-delta in hepatocytes and cholangiocytes, it modulates bile acid synthesis, reduces hepatic inflammation, and improves metabolic parameters. Clinical trials have demonstrated reductions in alkaline phosphatase and pruritus in PBC patients.

Yes, Seladelpar 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). CHEMBL230158. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 11236126. Chemical information database.

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

Medizinischer Haftungsausschluss

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.