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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19Cl2FN4O4S
Molecular Weight 513.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-903452

SMILES

CS(=O)(=O)C1=CC(F)=C(C=C1)N2C=C(Cl)C(OC3CCN(CC3)C4=NC=C(Cl)C=N4)=CC2=O

InChI

InChIKey=OGIAVRWXUPYGGC-UHFFFAOYSA-N
InChI=1S/C21H19Cl2FN4O4S/c1-33(30,31)15-2-3-18(17(24)8-15)28-12-16(23)19(9-20(28)29)32-14-4-6-27(7-5-14)21-25-10-13(22)11-26-21/h2-3,8-12,14H,4-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H19Cl2FN4O4S
Molecular Weight 513.369
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Bristol-Myers Squibb was developing BMS 903452, a GPR119 agonist, for the treatment of patients with type 2 diabetes mellitus. G-protein-coupled receptor 119 (GPR119) is expressed predominantly in pancreatic β-cells and in enteroendocrine cells in the gastrointestinal tract. GPR119 agonists have been shown to stimulate glucose-dependent insulin release by direct action in the pancreas and to promote the secretion of the incretin GLP-1 by action in the gastrointestinal tract. BMS 903452 participated in phase I clinical trials in healthy subjects and in patients with type 2 diabetes mellitus to evaluate the safety, tolerability, and effect on blood glucose control. However, further information is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
Characterization of Phase Separation Propensity for Amorphous Spray Dried Dispersions.
2017-02-06
Discovery of 5-chloro-4-((1-(5-chloropyrimidin-2-yl)piperidin-4-yl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)pyridin-2(1H)-one (BMS-903452), an antidiabetic clinical candidate targeting GPR119.
2014-09-25
Patents

Sample Use Guides

Solution, Oral, 0.1 mg, once daily, 1 day
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:50:23 GMT 2025
Edited
by admin
on Mon Mar 31 20:50:23 GMT 2025
Record UNII
49731B9ULN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-PYRIDINONE, 5-CHLORO-4-((1-(5-CHLORO-2-PYRIMIDINYL)-4-PIPERIDINYL)OXY)-1-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)-
Preferred Name English
BMS-903452
Common Name English
5-CHLORO-4-((1-(5-CHLORO-2-PYRIMIDINYL)-4-PIPERIDINYL)OXY)-1-(2-FLUORO-4-(METHYLSULFONYL)PHENYL)-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
53477157
Created by admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
PRIMARY
FDA UNII
49731B9ULN
Created by admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
PRIMARY
DRUG BANK
DB11773
Created by admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
PRIMARY
CAS
1339944-47-6
Created by admin on Mon Mar 31 20:50:23 GMT 2025 , Edited by admin on Mon Mar 31 20:50:23 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY