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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL383634
CHEMBL383634
Compound Name GLIQUIDONE
ChEMBL Synonyms ARDF 26 | GLIQUIDONE | GLURENORM
Max Phase 4 (Approved)
Trade Names GLURENORM
Molecular Formula C27H33N3O6S

Additional synonyms for CHEMBL383634 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES COc1ccc2c(c1)C(=O)N(CCc3ccc(cc3)S(=O)(=O)NC(=O)NC4CCCCC4)C(= ...
Download SMILES
Standard InChI InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31 ...
Download InChI
Standard InChI Key LLJFMFZYVVLQKT-UHFFFAOYSA-N

Sources

  • British National Formulary
  • PubChem BioAssays
  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL383634

Molecule Features

CHEMBL383634 compound icon
Drug Type:Synthetic Small Molecule Rule of Five:N First In Class:N Chirality:Achiral Molecule Prodrug:N Oral:N Parenteral:N Topical:N Black Box:N Availability Type:Unknown

Indications

MESH Heading MESH ID EFO ID EFO Term Max phase for indication References
Diabetes MellitusD003920EFO:0000400diabetes mellitus4ATC

Clinical Data

ClinicalTrials.gov GLIQUIDONE
The Cochrane Collaboration GLIQUIDONE

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
527.6 527.209 3.52 7 121.88 ACID


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
6 2 1 9 2 1


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
5.12 - 3.91 1.97 2 37 0.53

Structural Alerts

There are 2 structural alerts for CHEMBL383634. To view alerts please click here.

Compound Cross References

ATC A - ALIMENTARY TRACT AND METABOLISM
A10 - DRUGS USED IN DIABETES
A10B - BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS
A10BB - Sulfonylureas
A10BB08 - gliquidone

ChemSpider ChemSpider:LLJFMFZYVVLQKT-UHFFFAOYSA-N
PubChem SID: 11112731 SID: 144204180 SID: 170465581 SID: 50085433
Wikipedia Gliquidone

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL383634



ACToR 33342-05-1
ChEBI 93416
ChemicalBook CB1183076
DrugBank DB01251
DrugCentral 1302
eMolecules 2735087
EPA CompTox Dashboard DTXSID4023096
FDA SRS C7C2QDD75P
Human Metabolome Database HMDB0015381
IBM Patent System C7985152C19C1932226690845DD1FBC6
LINCS LSM-3809
Mcule MCULE-6775445815
MolPort MolPort-001-727-724
Nikkaji J19.880C
PharmGKB PA164744895
PubChem 91610
PubChem: Thomson Pharma 14860897
Selleck gliquidone
SureChEMBL SCHEMBL37769
ZINC ZINC000001482077

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/LLJFMFZYVVLQKT-UHFFFAOYSA-N spacer
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