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Assay Detail

CHEMBL888891

Review assay metadata, readout intent, target linkage, and publication context from the same page.

Binding
Inhibition of HMGCoA reductase
15
Total Activities
15
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Intermediate

Target

3-hydroxy-3-methylglutaryl-coenzyme A reductase (CHEMBL402)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Design and synthesis of novel, conformationally restricted HMG-CoA reductase inhibitors.
Pfefferkorn JA, Choi C, Song Y, Trivedi BK, Larsen SD, Askew V, Dillon L, Hanselman JC, Lin Z, Lu G, Robertson A, Sekerke C, Auerbach B, Pavlovsky A, Harris MS, Bainbridge G, Caspers N.
Bioorg Med Chem Lett (2007) 17 : 4531 -4537
PubMed 17574411 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 15 8.23 9.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL228955 1 9.52
CHEMBL389002 1 8.74
CHEMBL228528 1 8.72
CHEMBL389216 1 8.54
CHEMBL391002 1 8.52
CHEMBL389442 1 8.52
CHEMBL387514 1 8.46
CHEMBL389443 1 8.33
CHEMBL228667 1 8.02
CHEMBL228954 1 7.93
CHEMBL389441 1 7.86
CHEMBL389217 1 7.79
CHEMBL438662 1 7.78
CHEMBL228583 1 7.43
CHEMBL1064 SIMVASTATIN 4.0 1 7.31

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL228955 IC50 = 0.3 nM 9.52
CHEMBL389002 IC50 = 1.8 nM 8.74
CHEMBL228528 IC50 = 1.9 nM 8.72
CHEMBL389216 IC50 = 2.9 nM 8.54
CHEMBL391002 IC50 = 3.0 nM 8.52
CHEMBL389442 IC50 = 3.0 nM 8.52
CHEMBL387514 IC50 = 3.5 nM 8.46
CHEMBL389443 IC50 = 4.7 nM 8.33
CHEMBL228667 IC50 = 9.6 nM 8.02
CHEMBL228954 IC50 = 11.7 nM 7.93
CHEMBL389441 IC50 = 13.9 nM 7.86
CHEMBL389217 IC50 = 16.4 nM 7.79
CHEMBL438662 IC50 = 16.7 nM 7.78
CHEMBL228583 IC50 = 37.4 nM 7.43
CHEMBL1064 SIMVASTATIN IC50 = 49.0 nM 7.31