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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14ClF3N2O2
Molecular Weight 334.721
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1482160

SMILES

CN1[C@@H](CCC1=O)C(=O)NCC2=CC=CC(=C2Cl)C(F)(F)F

InChI

InChIKey=BJEMSIVBBUBXMZ-JTQLQIEISA-N
InChI=1S/C14H14ClF3N2O2/c1-20-10(5-6-11(20)21)13(22)19-7-8-3-2-4-9(12(8)15)14(16,17)18/h2-4,10H,5-7H2,1H3,(H,19,22)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14ClF3N2O2
Molecular Weight 334.721
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

GSK-1482160 is being evaluated for treatment of inflammatory pain (such as arthritis). This compound acts on P2X7 receptors, expressed by cells of innate and adaptive immunity. P2X7 receptors are involved in the production of pro-inflammatory cytokines that are thought to be an important mediator of inflammation. By blocking P2X7 receptors, less inflammatory chemicals are released, which possibly results in less inflammatory pain. Because of its ability to target P2X7R with high selectivity and to be radiolabelled with 11C, GSK-1482160 was suggested to be a useful biomarker for neuroinflammation via positron emission tomography (PET).

Originator

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:25 GMT 2023
Edited
by admin
on Sat Dec 16 11:51:25 GMT 2023
Record UNII
T1V3OH20HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1482160
Common Name English
GSK1482160
Code English
(2S)-N-((2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1-METHYL-5-OXO-2-PYRROLIDINECARBOXAMIDE
Systematic Name English
2-PYRROLIDINECARBOXAMIDE, N-((2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1-METHYL-5-OXO-, (2S)-
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545206
Created by admin on Sat Dec 16 11:51:25 GMT 2023 , Edited by admin on Sat Dec 16 11:51:25 GMT 2023
PRIMARY
CAS
1001389-72-5
Created by admin on Sat Dec 16 11:51:25 GMT 2023 , Edited by admin on Sat Dec 16 11:51:25 GMT 2023
PRIMARY
FDA UNII
T1V3OH20HG
Created by admin on Sat Dec 16 11:51:25 GMT 2023 , Edited by admin on Sat Dec 16 11:51:25 GMT 2023
PRIMARY
PUBCHEM
23649427
Created by admin on Sat Dec 16 11:51:25 GMT 2023 , Edited by admin on Sat Dec 16 11:51:25 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY