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

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:48:26 UTC 2023
Edited
by admin
on Sat Dec 16 15:48:26 UTC 2023
Record UNII
LKX634SL5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXEGLITAZAR
INN  
INN  
Official Name English
oxeglitazar [INN]
Common 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 Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C66259
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
INN
8327
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
FDA UNII
LKX634SL5X
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL2107765
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
PUBCHEM
6445229
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
SMS_ID
300000036954
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
CAS
280585-34-4
Created by admin on Sat Dec 16 15:48:26 UTC 2023 , Edited by admin on Sat Dec 16 15:48:26 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY