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Assay Detail

CHEMBL2184356

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Binding
Inhibition of human ERG
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Publication

Discovery and pharmacological profile of new 1H-indazole-3-carboxamide and 2H-pyrrolo[3,4-c]quinoline derivatives as selective serotonin 4 receptor ligands.
Furlotti G, Alisi MA, Apicella C, Capezzone de Joannon A, Cazzolla N, Costi R, Cuzzucoli Crucitti G, Garrone B, Iacovo A, Magarò G, Mangano G, Miele G, Ombrato R, Pescatori L, Polenzani L, Rosi F, Vitiello M, Di Santo R.
J Med Chem (2012) 55 : 9446 -9466
PubMed 23043420 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 6.26 8.00

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL2179672 1 8.00
CHEMBL2179670 1 7.70
CHEMBL2179671 1 7.70
CHEMBL2179675 1 7.30
CHEMBL2179676 1 5.91
CHEMBL2179702 1 5.58
CHEMBL2179674 1 5.00
CHEMBL3216126 1 4.65
CHEMBL3215681 1 4.49
CHEMBL2179707 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL2179672 IC50 = 10.0 nM 8.00
CHEMBL2179670 IC50 = 20.0 nM 7.70
CHEMBL2179671 IC50 = 20.0 nM 7.70
CHEMBL2179675 IC50 = 50.0 nM 7.30
CHEMBL2179676 IC50 = 1220.0 nM 5.91
CHEMBL2179702 IC50 = 2630.0 nM 5.58
CHEMBL2179674 IC50 = 9960.0 nM 5.00
CHEMBL3216126 IC50 = 22600.0 nM 4.65
CHEMBL3215681 IC50 = 32500.0 nM 4.49
CHEMBL2179707 IC50 > 100000.0 nM -