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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H28N2O6
Molecular Weight 464.5103
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GKA-50

SMILES

COC[C@H](C)OC1=CC(=CC(O[C@@H](C)CC2=CC=CC=C2)=C1)C(=O)NC3=CC=C(C=N3)C(O)=O

InChI

InChIKey=OCBMECSFDVUYQN-ROUUACIJSA-N
InChI=1S/C26H28N2O6/c1-17(11-19-7-5-4-6-8-19)33-22-12-21(13-23(14-22)34-18(2)16-32-3)25(29)28-24-10-9-20(15-27-24)26(30)31/h4-10,12-15,17-18H,11,16H2,1-3H3,(H,30,31)(H,27,28,29)/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H28N2O6
Molecular Weight 464.5103
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P35557
Gene ID: 2645.0
Gene Symbol: GCK
Target Organism: Homo sapiens (Human)
33.0 nM [EC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:13:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:13:17 GMT 2025
Record UNII
L9S2U67JS6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GKA-50
Code English
3-PYRIDINECARBOXYLIC ACID, 6-((3-((1S)-2-METHOXY-1-METHYLETHOXY)-5-((1S)-1-METHYL-2-PHENYLETHOXY)BENZOYL)AMINO)-
Preferred Name English
GKA50
Code English
6-((3-((1S)-2-METHOXY-1-METHYLETHOXY)-5-((1S)-1-METHYL-2-PHENYLETHOXY)BENZOYL)AMINO)-3-PYRIDINECARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
L9S2U67JS6
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY
CAS
851884-87-2
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY
PUBCHEM
11340230
Created by admin on Mon Mar 31 22:13:17 GMT 2025 , Edited by admin on Mon Mar 31 22:13:17 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY