Teneligliptin

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Teneligliptin
DrugBank Accession Number
DB11950
Background

Teneligliptin has been investigated for the treatment of Type 2 Diabetes Mellitus.

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 426.578
Monoisotopic: 426.220180302
Chemical Formula
C22H30N6OS
Synonyms
  • Teneligliptin
External IDs
  • MP-513

Pharmacology

Indication

Not Available

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Associated Conditions
Indication TypeIndicationCombined Product DetailsApproval LevelAge GroupPatient CharacteristicsDose Form
Used as adjunct in combination to treatType 2 diabetes mellitusRegimen in combination with: Miglitol (DB00491), Acarbose (DB00284)•••••••••••••••••••• •••••• •••••••••••••••••
Used as adjunct in combination to treatType 2 diabetes mellitus•••••••••••••••••••• •••••• •••••••••••••••••
Used as adjunct in combination to treatType 2 diabetes mellitus•••••••••••••••••••• •••••• •••••••••••••••••
Used as adjunct in combination to treatType 2 diabetes mellitus•••••••••••••••••••• •••••• •••••••••••••••••
Adjunct therapy in treatment ofType 2 diabetes mellitus••••••••••••••••••
Contraindications & Blackbox Warnings
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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
DrugInteraction
AcarboseThe risk or severity of hypoglycemia can be increased when Acarbose is combined with Teneligliptin.
AcebutololThe therapeutic efficacy of Teneligliptin can be increased when used in combination with Acebutolol.
AcetazolamideThe therapeutic efficacy of Teneligliptin can be increased when used in combination with Acetazolamide.
AcetohexamideTeneligliptin may increase the hypoglycemic activities of Acetohexamide.
Acetyl sulfisoxazoleThe therapeutic efficacy of Teneligliptin can be increased when used in combination with Acetyl sulfisoxazole.
Food Interactions
Not Available

Products

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Categories

ATC Codes
A10BH08 — Teneligliptin
Drug Categories
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
Kingdom
Organic compounds
Super Class
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Sub Class
Amino acids, peptides, and analogues
Direct Parent
Alpha amino acid amides
Alternative Parents
N-arylpiperazines / Phenylpyrazoles / Dialkylarylamines / Pyrrolidinecarboxamides / N-alkylpiperazines / Benzene and substituted derivatives / Heteroaromatic compounds / Tertiary carboxylic acid amides / Thiazolidines / Trialkylamines
show 7 more
Substituents
1,4-diazinane / Alpha-amino acid amide / Amine / Aromatic heteromonocyclic compound / Azacycle / Azole / Benzenoid / Carbonyl group / Carboxamide group / Dialkylarylamine
show 26 more
Molecular Framework
Aromatic heteromonocyclic compounds
External Descriptors
Not Available
Affected organisms
Not Available

Chemical Identifiers

UNII
28ZHI4CF9C
CAS number
760937-92-6
InChI Key
WGRQANOPCQRCME-PMACEKPBSA-N
InChI
InChI=1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20-/m0/s1
IUPAC Name
1-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-4-[(3S,5S)-5-(1,3-thiazolidine-3-carbonyl)pyrrolidin-3-yl]piperazine
SMILES
[H][C@]1(CN[C@@]([H])(C1)C(=O)N1CCSC1)N1CCN(CC1)C1=CC(C)=NN1C1=CC=CC=C1

References

General References
  1. FDA Thailand Product Information: Tenelia (teneligliptin) oral tablets [Link]
PubChem Compound
11949652
PubChem Substance
347828276
ChemSpider
10123963
BindingDB
50391565
ChEBI
136042
ChEMBL
CHEMBL2147777
ZINC
ZINC000036520254
PDBe Ligand
M51
Wikipedia
Teneligliptin
PDB Entries
3vjk

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
4CompletedTreatmentType 2 Diabetes Mellitus4
4RecruitingTreatmentType 2 Diabetes Mellitus1
4Unknown StatusTreatmentType 2 Diabetes Mellitus1
3CompletedTreatmentType 2 Diabetes Mellitus13
3RecruitingTreatmentType 2 Diabetes Mellitus2

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
Tablet, coatedOral20 mg
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility1.4 mg/mLALOGPS
logP1.69ALOGPS
logP1.42Chemaxon
logS-2.5ALOGPS
pKa (Strongest Basic)9.38Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area56.64 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity121.78 m3·mol-1Chemaxon
Polarizability46.91 Å3Chemaxon
Number of Rings5Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-0000900000-1bd33fdcba7d3d6f2db1
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-0003900000-d5713ae6f03bcb568107
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0001900000-3ff8f132b8d9e78fe034
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-03gi-4129400000-408e3e667efc6f6c4809
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-03fu-4059100000-2c65454f83c7a3426c67
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0f92-2359300000-7a770742fb85e0b8c410
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-190.77565
predicted
DeepCCS 1.0 (2019)
[M+H]+193.1712
predicted
DeepCCS 1.0 (2019)
[M+Na]+199.08372
predicted
DeepCCS 1.0 (2019)

Drug created at October 20, 2016 21:03 / Updated at February 21, 2021 18:53