Trelagliptin
Drug profile
Also known as: SYR-472, SYR111472, TAK-472, trelagliptin succinate, zafatek
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)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Dipeptidyl peptidase 4 | DPP4 | inhibitor | IC50 8.40 |
Regulatory approvals (1)
| Date | Agency | Marketed as | Applicant | Orphan |
|---|---|---|---|---|
| 2015-03-26 | PMDA | — | Takeda |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Trelagliptin is on its molecule page.
| Molecular formula | C18H20FN5O2 |
|---|---|
| Molecular weight | 357.39 g/mol |
| CAS number | 865759-25-7 |
| InChIKey | IWYJYHUNXVAVAA-OAHLLOKOSA-N |
| PubChem CID | 15983988 |
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
- DrugCentral drug card 5013 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1650443 — compound record and bioactivity
- PubChem CID 15983988 — chemical identifiers
- DrugBank DB15323 — drug record
- FDA UNII Q836OWG55H — substance identity
- UniProt P27487 (DPP4) — target protein
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