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Alogliptin

Dipeptidyl Peptidase 4 Inhibitor — ALIMENTARY TRACT AND METABOLISM

Also known as: alogliptin benzoate, nesina, vipidia

OnpFDA approvedATC A10BD09ATC A10BD13ATC A10BH04

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

Key facts

Alogliptin is an onp drug in the Dipeptidyl Peptidase 4 Inhibitor class catalogued in DrugCentral. It was first approved by the FDA in 2013. Its mechanism of action is classified as Dipeptidyl Peptidase 4 Inhibitors. DrugCentral lists 2 molecular targets, including DPP4 and Dpp4. Recorded indications include Diabetes mellitus type 2.

  • Approval status: onp (first approved 2013 by the FDA).
  • Drug class: Dipeptidyl Peptidase 4 Inhibitor.
  • Mechanism of action: Dipeptidyl Peptidase 4 Inhibitors.
  • Molecular targets: DPP4 and Dpp4 (2 listed in DrugCentral).
  • Indications: Diabetes mellitus type 2.
  • ATC code: A10BD09 (Combinations of oral blood glucose lowering drugs).
  • Molecular formula: C18H21N5O2; molecular weight 339.40 g/mol.

Indications & contraindications

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

Indications (1)

  • Diabetes mellitus type 2

Mechanism & targets

Mechanism of action (MoA)Dipeptidyl Peptidase 4 Inhibitors
Established pharmacologic classDipeptidyl Peptidase 4 Inhibitor

Molecular targets (2)

TargetGeneActionActivity
Dipeptidyl peptidase 4DPP4inhibitorIC50 9.00
Dipeptidyl peptidase 4Dpp4unknownIC50 8.07

Regulatory approvals (1)

DateAgencyMarketed asApplicantOrphan
2013-01-25FDA—TAKEDA PHARMS USA

ATC classification

ATC codeTherapeutic hierarchy
A10BD09ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Combinations of oral blood glucose lowering drugs
A10BD13ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Combinations of oral blood glucose lowering drugs
A10BH04ALIMENTARY TRACT AND METABOLISM › DRUGS USED IN DIABETES › BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS › Dipeptidyl peptidase 4 (DPP-4) inhibitors

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Pemphigoid368.4
Cerebral infarction141.0
Pancreatitis99.0
Pancreatitis acute90.2
Interstitial lung disease85.3
Diabetic ketoacidosis83.0
Lactic acidosis62.9
Euglycaemic diabetic ketoacidosis59.0
Pancreatic carcinoma55.7
Hypoglycaemia55.6
Gastric cancer49.2
Tonsil cancer48.9

Chemical structure

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

Molecular formulaC18H21N5O2
Molecular weight339.40 g/mol
CAS number—
InChIKeyZSBOMTDTBDDKMP-OAHLLOKOSA-N
PubChem CID11450633
CN1C(=O)C=C(N2CCC[C@@H](N)C2)N(CC2=C(C=CC=C2)C#N)C1=O

Frequently asked questions

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

What is Alogliptin used for?

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

How does Alogliptin work?

Alogliptin is classified as Dipeptidyl Peptidase 4 Inhibitors; its molecular targets in DrugCentral include DPP4 (inhibitor) and Dpp4.

When was Alogliptin first approved?

Alogliptin was first approved by the FDA in 2013.

What drug class does Alogliptin belong to?

Alogliptin is in the Dipeptidyl Peptidase 4 Inhibitor class.

What is the chemical formula of Alogliptin?

Alogliptin has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol.

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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

StatusONP
First approval2013-01-25
AgencyFDA
Targets2
Indications1
FormulaC18H21N5O2
DrugCentral ID4340
Interactive profile