INDEGLITAZAR

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: JMC809G4ZH

Structure
InChI Key YMPALHOKRBVHOJ-UHFFFAOYSA-N
Smile COc1ccc(S(=O)(=O)n2cc(CCC(=O)O)c3cc(OC)ccc32)cc1
InChI
InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H19NO6S
Molecular Weight 389.43
AlogP 2.91
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 94.83
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Peroxisome proliferator-activated receptor agonist PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus 2 D003920 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1232583
DrugBank DB07724
FDA SRS JMC809G4ZH
PDB ET1
PubChem 11395145
SureChEMBL SCHEMBL3019199
ZINC ZINC000039202807
CONTENTS