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Assay Detail

CHEMBL693798

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Functional
Concentration required to inhibit cholesterol synthesis in Hep G2 cells
19
Total Activities
19
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Functional
Organism Homo sapiens
Cell Type HepG2
Confidence 1 — Organism
Curated By Expert

Target

HepG2 (CHEMBL395)
Type CELL-LINE
Organism Homo sapiens

Publication

Structure-activity relationships of C1 and C6 side chains of zaragozic acid A derivatives.
Ponpipom MM, Girotra NN, Bugianesi RL, Roberts CD, Berger GD, Burk RM, Marquis RW, Parsons WH, Bartizal KF, Bergstom JD.
J Med Chem (1994) 37 : 4031 -4051
PubMed 7966163 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 19 8.52 9.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL130431 1 9.05
CHEMBL336939 1 8.89
CHEMBL131147 1 8.89
CHEMBL414430 1 8.82
CHEMBL436588 1 8.80
CHEMBL132100 1 8.77
CHEMBL338582 1 8.72
CHEMBL131335 1 8.70
CHEMBL335456 1 8.66
CHEMBL441322 1 8.62
CHEMBL335394 1 8.62
CHEMBL130767 1 8.60
CHEMBL337655 1 8.44
CHEMBL40991 ZARAGOZIC ACID A 1 8.22
CHEMBL337256 1 8.12
CHEMBL334791 1 8.10
CHEMBL337434 1 8.06
CHEMBL130012 1 8.02
CHEMBL262441 1 7.85

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL130431 IC50 = 0.9 nM 9.05
CHEMBL336939 IC50 = 1.3 nM 8.89
CHEMBL131147 IC50 = 1.3 nM 8.89
CHEMBL414430 IC50 = 1.5 nM 8.82
CHEMBL436588 IC50 = 1.6 nM 8.80
CHEMBL132100 IC50 = 1.7 nM 8.77
CHEMBL338582 IC50 = 1.9 nM 8.72
CHEMBL131335 IC50 = 2.0 nM 8.70
CHEMBL335456 IC50 = 2.2 nM 8.66
CHEMBL441322 IC50 = 2.4 nM 8.62
CHEMBL335394 IC50 = 2.4 nM 8.62
CHEMBL130767 IC50 = 2.5 nM 8.60
CHEMBL337655 IC50 = 3.6 nM 8.44
CHEMBL40991 ZARAGOZIC ACID A IC50 = 6.0 nM 8.22
CHEMBL337256 IC50 = 7.5 nM 8.12
CHEMBL334791 IC50 = 8.0 nM 8.10
CHEMBL337434 IC50 = 8.8 nM 8.06
CHEMBL130012 IC50 = 9.6 nM 8.02
CHEMBL262441 IC50 = 14.0 nM 7.85