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Trelagliptin

Drug profile

Also known as: SYR-472, SYR111472, TAK-472, trelagliptin succinate, zafatek

PMDA approved

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Trelagliptin is a drug catalogued in DrugCentral. It was first approved by the PMDA in 2015. DrugCentral lists 1 molecular target, including DPP4. Recorded indications include Diabetes mellitus type 2.

  • Molecular targets: DPP4 (1 listed in DrugCentral).
  • Indications: Diabetes mellitus type 2.
  • Molecular formula: C18H20FN5O2; molecular weight 357.39 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (1)

  • Diabetes mellitus type 2

Mechanism & targets

Molecular targets (1)

TargetGeneActionActivity
Dipeptidyl peptidase 4DPP4inhibitorIC50 8.40

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2015-03-26PMDA—Takeda

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Trelagliptin is on its molecule page.

Molecular formulaC18H20FN5O2
Molecular weight357.39 g/mol
CAS number865759-25-7
InChIKeyIWYJYHUNXVAVAA-OAHLLOKOSA-N
PubChem CID15983988
CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC2=CC(F)=CC=C2C#N)C1=O

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Trelagliptin used for?

DrugCentral lists the following indications for Trelagliptin: Diabetes mellitus type 2.

How does Trelagliptin work?

Its molecular targets in DrugCentral include DPP4 (inhibitor).

When was Trelagliptin first approved?

Trelagliptin was first approved by the PMDA in 2015.

What is the chemical formula of Trelagliptin?

Trelagliptin has the molecular formula C18H20FN5O2 and a molecular weight of 357.39 g/mol.

Browse: all drugs starting with T · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval2015-03-26
AgencyPMDA
Targets1
Indications1
FormulaC18H20FN5O2
DrugCentral ID5013
Interactive profile