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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22O4
Molecular Weight 314.3756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of OXEGLITAZAR

SMILES

COC1=CC2=C(OCC(C)(C)C=C2\C=C\C(C)=C\C(O)=O)C=C1

InChI

InChIKey=FVGXANXBVWECQE-BYWGDBCOSA-N
InChI=1S/C19H22O4/c1-13(9-18(20)21)5-6-14-11-19(2,3)12-23-17-8-7-15(22-4)10-16(14)17/h5-11H,12H2,1-4H3,(H,20,21)/b6-5+,13-9+

HIDE SMILES / InChI

Molecular Formula C19H22O4
Molecular Weight 314.3756
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Oxeglitazar (also known as EMD 336340 or LM 4156), an orally administered poorly water-soluble dual peroxisome proliferator-activated receptor α/γ agonist. This drug was used in the treatment of type II diabetes mellitus and metabolic syndrome. In addition, oxeglitazar participated in phase I trials for the gout treatment; however, this study was halted. Information about the further development of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Application of mixtures of polymeric carriers for dissolution enhancement of oxeglitazar using hot-melt extrusion.
2012-12-15
Comparison of solid dispersions produced by supercritical antisolvent and spray-freezing technologies.
2009-07-30
Patents

Patents

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:51:53 GMT 2025
Edited
by admin
on Wed Apr 02 06:51:53 GMT 2025
Record UNII
LKX634SL5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
oxeglitazar [INN]
Preferred Name English
OXEGLITAZAR
INN  
INN  
Official Name English
(2E,4E)-5-(7-METHOXY-3,3-DIMETHYL-2,3-DIHYDRO-1-BENZOXEPIN-5-YL)-3-METHYLPENTA-2,4-DIENOIC ACID
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C98233
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
Code System Code Type Description
NCI_THESAURUS
C66259
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
INN
8327
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
FDA UNII
LKX634SL5X
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
ChEMBL
CHEMBL2107765
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
PUBCHEM
6445229
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
SMS_ID
300000036954
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
CAS
280585-34-4
Created by admin on Wed Apr 02 06:51:53 GMT 2025 , Edited by admin on Wed Apr 02 06:51:53 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY