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Assay Detail

CHEMBL3413435

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

Binding
Inhibition of recombinant human AChE expressed in HEK293 cells preincubated for 15 mins
10
Total Activities
10
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Organism Homo sapiens
Cell Type HEK293
Confidence 9 — Direct single protein target
Curated By Autocuration

Target

Acetylcholinesterase (CHEMBL220)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

N-Methyl-N-((1-methyl-5-(3-(1-(2-methylbenzyl)piperidin-4-yl)propoxy)-1H-indol-2-yl)methyl)prop-2-yn-1-amine, a new cholinesterase and monoamine oxidase dual inhibitor.
Bautista-Aguilera OM, Samadi A, Chioua M, Nikolic K, Filipic S, Agbaba D, Soriano E, de Andrés L, Rodríguez-Franco MI, Alcaro S, Ramsay RR, Ortuso F, Yañez M, Marco-Contelles J.
J Med Chem (2014) 57 : 10455 -10463
PubMed 25418133 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 10 5.55 7.80

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL502 DONEPEZIL 4.0 1 7.80
CHEMBL3407591 1 6.28
CHEMBL3407581 1 5.55
CHEMBL1929421 1 5.47
CHEMBL3407585 1 5.34
CHEMBL3407584 1 5.31
CHEMBL3407582 1 5.08
CHEMBL3407586 1 5.02
CHEMBL3407587 1 4.87
CHEMBL3407583 1 4.81

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL502 DONEPEZIL IC50 = 16.0 nM 7.80
CHEMBL3407591 IC50 = 520.0 nM 6.28
CHEMBL3407581 IC50 = 2800.0 nM 5.55
CHEMBL1929421 IC50 = 3400.0 nM 5.47
CHEMBL3407585 IC50 = 4600.0 nM 5.34
CHEMBL3407584 IC50 = 4900.0 nM 5.31
CHEMBL3407582 IC50 = 8400.0 nM 5.08
CHEMBL3407586 IC50 = 9600.0 nM 5.02
CHEMBL3407587 IC50 = 13600.0 nM 4.87
CHEMBL3407583 IC50 = 15400.0 nM 4.81