Prucalopride Succinate

CHEMBL2105748 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
486.0 g/mol
LogP
Phase
4

Prucalopride succinate is the succinate salt form of prucalopride, a selective 5-HT4 receptor agonist that stimulates colonic peristalsis and gastrointestinal motility for the treatment of chronic idiopathic constipation. See prucalopride for complete pharmacological details.

Molekularmasse

486,0000 g/mol

TPSA

151,00 Ų

Therapeutische Bereiche

Wirkmechanismus

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

2D-Struktur

SVG PNG

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SMILES

COCCCN1CCC(NC(=O)c2cc(Cl)c(N)c3c2OCC3)CC1.O=C(O)CCC(=O)O

InChI

InChI=1S/C18H26ClN3O3.C4H6O4/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14;5-3(6)1-2-4(7)8/h11-12H,2-10,20H2,1H3,(H,21,23);1-2H2,(H,5,6)(H,7,8)

Molecular Formula

C22H32ClN3O7

HBD / HBA

4 / 9

Rotierbare Bindungen

9

Schwere Atome

33

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

Prucalopride succinate is the succinate salt form of prucalopride, a selective 5-HT4 receptor agonist that stimulates colonic peristalsis and gastrointestinal motility for the treatment of chronic idiopathic constipation. See prucalopride for complete pharmacological details.

Binds to and activates its target receptor, mimicking the action of the endogenous ligand to produce a specific physiological response.

Yes, Prucalopride Succinate 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). CHEMBL2105748. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 9870009. 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.