Imeglimin

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

Identification

Name
Imeglimin
Accession Number
DB12509
Description

Imeglimin has been used in trials studying the treatment of Type 2 Diabetes Mellitus.

Type
Small Molecule
Groups
Investigational
Structure
Thumb
Weight
Average: 155.205
Monoisotopic: 155.117095439
Chemical Formula
C6H13N5
Synonyms
  • Imeglimin
  • Imeglimina
  • Iméglimine
  • Imegliminum
External IDs
  • EMD-387008
  • EMD387008

Pharmacology

Indication
Not Available
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
Learn about our commercial Adverse Effects data.
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Toxicity
Not Available
Affected organisms
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.
Not Available
Food Interactions
Not Available

Products

Categories

Drug Categories
Not Available
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of organic compounds known as aminotriazines. These are organic compounds containing an amino group attached to a triazine ring.
Kingdom
Organic compounds
Super Class
Organoheterocyclic compounds
Class
Triazines
Sub Class
Aminotriazines
Direct Parent
Aminotriazines
Alternative Parents
1,3,5-triazines / Guanidines / Propargyl-type 1,3-dipolar organic compounds / Carboximidamides / Azacyclic compounds / Hydrocarbon derivatives / Amines
Substituents
1,3,5-triazine / Aliphatic heteromonocyclic compound / Amine / Aminotriazine / Azacycle / Carboximidamide / Guanidine / Hydrocarbon derivative / Organic 1,3-dipolar compound / Organic nitrogen compound
Molecular Framework
Aliphatic heteromonocyclic compounds
External Descriptors
Not Available

Chemical Identifiers

UNII
UU226QGU97
CAS number
775351-65-0
InChI Key
GFICWFZTBXUVIG-SCSAIBSYSA-N
InChI
InChI=1S/C6H13N5/c1-4-8-5(7)10-6(9-4)11(2)3/h4H,1-3H3,(H3,7,8,9,10)/t4-/m1/s1
IUPAC Name
(6R)-N4,N4,6-trimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SMILES
C[C@@H]1NC(N)=NC(=N1)N(C)C

References

General References
Not Available
PubChem Compound
24812808
PubChem Substance
347828740
ChemSpider
26232690
ZINC
ZINC000034380900
Wikipedia
Imeglimin

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
2CompletedTreatmentType 2 Diabetes Mellitus1
1CompletedOtherDrug Drug Interaction (DDI) / Healthy Volunteers / Pharmacokinetics1
1CompletedTreatmentBioequivalence1
1CompletedTreatmentQt Interval, Variation in1
1CompletedTreatmentType 2 Diabetes Mellitus1
1RecruitingTreatmentHepatic Impairment1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility4.63 mg/mLALOGPS
logP-0.92ALOGPS
logP-0.69ChemAxon
logS-1.5ALOGPS
pKa (Strongest Acidic)17.1ChemAxon
pKa (Strongest Basic)10.21ChemAxon
Physiological Charge2ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area66.01 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity43.29 m3·mol-1ChemAxon
Polarizability16.62 Å3ChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSNot Available
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSNot Available

Drug created on October 20, 2016 16:40 / Updated on June 12, 2020 10:53

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