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Assay Detail

CHEMBL4840124

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

Binding
Inhibition of human ERG expressed in CHO cells at -80 mV holding potential by automated Qpatch electrophysiological method
11
Total Activities
11
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Publication

<i>N</i>-Aromatic-Substituted Indazole Derivatives as Brain-Penetrant and Orally Bioavailable JNK3 Inhibitors.
Feng Y, Park H, Ryu JC, Yoon SO.
ACS Med Chem Lett (2021) 12 : 1546 -1552
PubMed 34676036 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 11 4.95 5.05

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL4857979 1 5.05
CHEMBL4845770 1 5.00
CHEMBL4864514 1 4.80
CHEMBL4753641 1 -
CHEMBL4872493 1 -
CHEMBL4847784 1 -
CHEMBL4847175 1 -
CHEMBL4874134 1 -
CHEMBL4875508 1 -
CHEMBL4851793 1 -
CHEMBL4859957 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL4857979 IC50 = 9000.0 nM 5.05
CHEMBL4845770 IC50 = 10000.0 nM 5.00
CHEMBL4864514 IC50 = 15700.0 nM 4.80
CHEMBL4753641 IC50 > 30000.0 nM -
CHEMBL4872493 IC50 - -
CHEMBL4847784 IC50 - -
CHEMBL4847175 IC50 < 1000.0 nM -
CHEMBL4874134 IC50 > 30000.0 nM -
CHEMBL4875508 IC50 < 1000.0 nM -
CHEMBL4851793 IC50 > 100000.0 nM -
CHEMBL4859957 IC50 > 30000.0 nM -