Trelagliptin

CHEMBL1650443 Phase 4 Aprovado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
357.4 g/mol
LogP
0.7
Phase
4

Trelagliptin is a long-acting, once-weekly oral dipeptidyl peptidase-4 (DPP-4) inhibitor that maintains sustained GLP-1 and GIP levels throughout the week by preventing incretin hormone degradation, enhancing glucose-dependent insulin secretion and suppressing glucagon to improve glycemic control in type 2 diabetes. Its prolonged pharmacodynamic effect from a single weekly dose distinguishes it from daily DPP-4 inhibitors and may improve patient adherence. It is approved in Japan for type 2 diabetes management.

Peso Molecular

357,4000 g/mol

LogP

0,70

TPSA

93,70 Ų

Regra dos 5 de Lipinski

Aprovado

Áreas Terapêuticas

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Estrutura 2D

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SMILES

Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2C#N)c1=O

InChI

InChI=1S/C18H20FN5O2/c1-22-17(25)8-16(23-6-2-3-15(21)11-23)24(18(22)26)10-13-7-14(19)5-4-12(13)9-20/h4-5,7-8,15H,2-3,6,10-11,21H2,1H3/t15-/m1/s1

Molecular Formula

C18H20FN5O2

HBD / HBA

1 / 6

Ligações Rotacionáveis

3

Átomos Pesados

26

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

Trelagliptin is a long-acting, once-weekly oral dipeptidyl peptidase-4 (DPP-4) inhibitor that maintains sustained GLP-1 and GIP levels throughout the week by preventing incretin hormone degradation, enhancing glucose-dependent insulin secretion and suppressing glucagon to improve glycemic control in type 2 diabetes. Its prolonged pharmacodynamic effect from a single weekly dose distinguishes it from daily DPP-4 inhibitors and may improve patient adherence. It is approved in Japan for type 2 diabetes management.

Yes, Trelagliptin 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). CHEMBL1650443. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 15983988. Chemical information database.

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

Aviso Médico

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.