Praziquantel

CHEMBL976 Phase 4 Approuvé Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
312.4 g/mol
LogP
2.7
Phase
4

An antiparasitic medication used to treat a variety of parasitic worm infections, including schistosomiasis and tapeworm infections, by causing paralysis and damage to the worms so the body can eliminate them. It is typically taken as a single dose or short course and is considered highly effective against susceptible parasites.

Masse moléculaire

312,4000 g/mol

LogP

2,70

TPSA

40,60 Ų

Règle des 5 de Lipinski

Conforme

Aires thérapeutiques

Mécanisme d'action

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mécanisme

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Structure 2D

SVG PNG

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SMILES

O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1

InChI

InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2

Molecular Formula

C19H24N2O2

HBD / HBA

- / 2

Liaisons Rotatives

1

Atomes Lourds

23

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.

Foire aux questions

An antiparasitic medication used to treat a variety of parasitic worm infections, including schistosomiasis and tapeworm infections, by causing paralysis and damage to the worms so the body can eliminate them. It is typically taken as a single dose or short course and is considered highly effective against susceptible parasites.

Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.

Yes, Praziquantel 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). CHEMBL976. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 4891. Chemical information database.

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

Avertissement médical

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.