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Assay Detail

CHEMBL5737589

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Binding
ACC1 Enzyme Activity Assay: 4.5 μL of 2.2×ACC1 enzyme (2 nM) working solution was added to a 384-well plate; and then 0.5 μL of different concentrations of compound were added. The mixture was incubated at room temperature for 15 min.2× Substrate (40 μM ATP, 20 μM acetyl CoA, 60 mM NaHCO3) was prepared using the buffer prepared in 2.1; 5 μL of 2× substrate was added to the 384-well plate, and the mixture was incubated at room temperature for 30 min; 10 μL ADP-Glo reagent was added, the mixture was incubated at room temperature for 40 min, and then the reaction was terminated; finally, 20 μL of the enzyme detection reagent was added, the mixture was incubated at room temperature for 40 min, and an Envision 2104 instrument was used to read the relative light units (RLU).
96
Total Activities
32
Compounds Tested
3
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Acetyl-CoA carboxylase 1 (CHEMBL3351)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Compound as ACC inhibitor and use thereof
(2021)

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 32 8.53 9.30
kon 32 - -
k_off 32 - -

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL3407547 FIRSOCOSTAT 2.0 3 9.30
CHEMBL5923261 3 9.20
CHEMBL5814783 3 9.17
CHEMBL5840411 3 9.16
CHEMBL5986273 3 9.15
CHEMBL5991352 3 9.06
CHEMBL5856218 3 9.04
CHEMBL5997686 3 9.00
CHEMBL5922268 3 8.95
CHEMBL5926678 3 8.91
CHEMBL6057395 3 8.87
CHEMBL6039150 3 8.83
CHEMBL5955418 3 8.80
CHEMBL5894721 3 8.77
CHEMBL6035070 3 8.69
CHEMBL5978246 3 8.67
CHEMBL5981387 3 8.65
CHEMBL5917676 3 8.63
CHEMBL6057599 3 8.55
CHEMBL5831838 3 8.51
CHEMBL6045817 3 8.35
CHEMBL6001176 3 8.16
CHEMBL5794375 3 8.12
CHEMBL5898175 3 8.10
CHEMBL5996905 3 8.06
CHEMBL5789836 3 8.06
CHEMBL5826405 3 7.94
CHEMBL6048599 3 7.93
CHEMBL5797266 3 7.63
CHEMBL6001036 3 7.42

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL3407547 FIRSOCOSTAT IC50 = 0.5 nM 9.30
CHEMBL5923261 IC50 = 0.63 nM 9.20
CHEMBL5814783 IC50 = 0.68 nM 9.17
CHEMBL5840411 IC50 = 0.69 nM 9.16
CHEMBL5986273 IC50 = 0.7 nM 9.15
CHEMBL5991352 IC50 = 0.87 nM 9.06
CHEMBL5856218 IC50 = 0.91 nM 9.04
CHEMBL5997686 IC50 = 1.0 nM 9.00
CHEMBL5922268 IC50 = 1.12 nM 8.95
CHEMBL5926678 IC50 = 1.22 nM 8.91
CHEMBL6057395 IC50 = 1.35 nM 8.87
CHEMBL6039150 IC50 = 1.48 nM 8.83
CHEMBL5955418 IC50 = 1.57 nM 8.80
CHEMBL5894721 IC50 = 1.69 nM 8.77
CHEMBL6035070 IC50 = 2.03 nM 8.69
CHEMBL5978246 IC50 = 2.13 nM 8.67
CHEMBL5981387 IC50 = 2.23 nM 8.65
CHEMBL5917676 IC50 = 2.33 nM 8.63
CHEMBL6057599 IC50 = 2.81 nM 8.55
CHEMBL5831838 IC50 = 3.06 nM 8.51
CHEMBL6045817 IC50 = 4.5 nM 8.35
CHEMBL6001176 IC50 = 6.89 nM 8.16
CHEMBL5794375 IC50 = 7.66 nM 8.12
CHEMBL5898175 IC50 = 7.97 nM 8.10
CHEMBL5789836 IC50 = 8.7 nM 8.06
CHEMBL5996905 IC50 = 8.79 nM 8.06
CHEMBL5826405 IC50 = 11.5 nM 7.94
CHEMBL6048599 IC50 = 11.8 nM 7.93
CHEMBL5797266 IC50 = 23.3 nM 7.63
CHEMBL6001036 IC50 = 38.5 nM 7.42
CHEMBL5748893 IC50 = 136.0 nM 6.87
CHEMBL6048599 kon = - -
CHEMBL5991352 k_off = - s-1 -
CHEMBL5991352 kon = - -
CHEMBL5748893 k_off = - s-1 -
CHEMBL5955418 k_off = - s-1 -
CHEMBL5955418 kon = - -
CHEMBL5831838 k_off = - s-1 -
CHEMBL5831838 kon = - -
CHEMBL5826405 k_off = - s-1 -
CHEMBL3407547 FIRSOCOSTAT kon = - -
CHEMBL5856218 k_off = - s-1 -
CHEMBL5986273 k_off = - s-1 -
CHEMBL5923261 kon = - -
CHEMBL5923261 k_off = - s-1 -
CHEMBL5856218 kon = - -
CHEMBL5748893 kon = - -
CHEMBL5826405 kon = - -
CHEMBL5986273 kon = - -
CHEMBL3407547 FIRSOCOSTAT k_off = - s-1 -