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Assay Detail

CHEMBL1647137

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

Binding
Inhibition of human ERG
14
Total Activities
14
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

Synthesis and pharmacological evaluation of 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalenyl amines as triple reuptake inhibitors.
Shao L, Wang F, Malcolm SC, Ma J, Hewitt MC, Campbell UC, Bush LR, Spicer NA, Engel SR, Saraswat LD, Hardy LW, Koch P, Schreiber R, Spear KL, Varney MA.
Bioorg Med Chem (2011) 19 : 663 -676
PubMed 21093273 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 14 5.56 5.82

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL1642913 1 5.82
CHEMBL1642897 1 5.80
CHEMBL1642906 1 5.79
CHEMBL1642908 1 5.70
CHEMBL1642895 1 5.63
CHEMBL1642896 1 5.28
CHEMBL1642912 1 4.88
CHEMBL809 SERTRALINE 4.0 1 -
CHEMBL1642894 1 -
CHEMBL1642907 1 -
CHEMBL1642914 1 -
CHEMBL1642915 1 -
CHEMBL1642916 1 -
CHEMBL1642917 1 -

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL1642913 IC50 = 1510.0 nM 5.82
CHEMBL1642897 IC50 = 1600.0 nM 5.80
CHEMBL1642906 IC50 = 1610.0 nM 5.79
CHEMBL1642908 IC50 = 2000.0 nM 5.70
CHEMBL1642895 IC50 = 2320.0 nM 5.63
CHEMBL1642896 IC50 = 5270.0 nM 5.28
CHEMBL1642912 IC50 = 13100.0 nM 4.88
CHEMBL809 SERTRALINE IC50 - -
CHEMBL1642894 IC50 - -
CHEMBL1642907 IC50 - -
CHEMBL1642914 IC50 - -
CHEMBL1642915 IC50 - -
CHEMBL1642916 IC50 - -
CHEMBL1642917 IC50 - -