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Assay Detail

CHEMBL645542

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Functional
Evaluated in vitro for the inhibition of Aldose reductase.
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Aldo-keto reductase family 1 member B1 (CHEMBL3081)
Type SINGLE PROTEIN
Organism Bos taurus

Publication

Synthesis, activity, and molecular modeling of new 2, 4-dioxo-5-(naphthylmethylene)-3-thiazolidineacetic acids and 2-thioxo analogues as potent aldose reductase inhibitors.
Fresneau P, Cussac M, Morand JM, Szymonski B, Tranqui D, Leclerc G.
J Med Chem (1998) 41 : 4706 -4715
PubMed 9822541 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 15 7.31 8.15

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL7679 PONALRESTAT 2.0 1 8.15
CHEMBL142239 1 8.05
CHEMBL358284 1 7.96
CHEMBL358825 1 7.82
CHEMBL142701 1 7.70
CHEMBL142001 1 7.32
CHEMBL336874 1 7.29
CHEMBL143658 1 7.17
CHEMBL143933 1 7.10
CHEMBL142615 1 7.02
CHEMBL142869 1 7.00
CHEMBL142390 1 6.89
CHEMBL345945 1 6.82
CHEMBL139720 1 6.82
CHEMBL142385 1 6.57

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL7679 PONALRESTAT IC50 = 7.0 nM 8.15
CHEMBL142239 IC50 = 9.0 nM 8.05
CHEMBL358284 IC50 = 11.0 nM 7.96
CHEMBL358825 IC50 = 15.0 nM 7.82
CHEMBL142701 IC50 = 20.0 nM 7.70
CHEMBL142001 IC50 = 48.0 nM 7.32
CHEMBL336874 IC50 = 51.0 nM 7.29
CHEMBL143658 IC50 = 67.0 nM 7.17
CHEMBL143933 IC50 = 79.0 nM 7.10
CHEMBL142615 IC50 = 96.0 nM 7.02
CHEMBL142869 IC50 = 101.0 nM 7.00
CHEMBL142390 IC50 = 128.0 nM 6.89
CHEMBL345945 IC50 = 153.0 nM 6.82
CHEMBL139720 IC50 = 150.0 nM 6.82
CHEMBL142385 IC50 = 269.0 nM 6.57