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Assay Detail

CHEMBL642295

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Binding
Inhibitory activity against Acetylcholinesterase
16
Total Activities
16
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

Assay Type Binding
Confidence 8 — Homologous single protein target
Curated By Expert

Target

Acetylcholinesterase (CHEMBL220)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitors.
Cho SJ, Garsia ML, Bier J, Tropsha A.
J Med Chem (1996) 39 : 5064 -5071
PubMed 8978837 · DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 16 6.33 8.10

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL140020 1 8.10
CHEMBL539109 1 7.47
CHEMBL94 PHYSOSTIGMINE 3.0 1 7.24
CHEMBL95 TACRINE 4.0 1 7.12
CHEMBL54126 NEOSTIGMINE BROMIDE 2.0 1 7.04
CHEMBL609150 1 6.96
CHEMBL609671 1 6.82
CHEMBL54727 1 6.46
CHEMBL612100 1 6.34
CHEMBL60745 EDROPHONIUM BROMIDE 1 6.11
CHEMBL609149 1 6.01
CHEMBL609668 1 5.77
CHEMBL609409 1 5.75
CHEMBL612099 1 5.20
CHEMBL609672 1 4.46
CHEMBL612098 1 4.40

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL140020 IC50 = 8.0 nM 8.10
CHEMBL539109 IC50 = 34.0 nM 7.47
CHEMBL94 PHYSOSTIGMINE IC50 = 57.0 nM 7.24
CHEMBL95 TACRINE IC50 = 76.0 nM 7.12
CHEMBL54126 NEOSTIGMINE BROMIDE IC50 = 91.0 nM 7.04
CHEMBL609150 IC50 = 110.0 nM 6.96
CHEMBL609671 IC50 = 152.0 nM 6.82
CHEMBL54727 IC50 = 350.0 nM 6.46
CHEMBL612100 IC50 = 460.0 nM 6.34
CHEMBL60745 EDROPHONIUM BROMIDE IC50 = 780.0 nM 6.11
CHEMBL609149 IC50 = 970.0 nM 6.01
CHEMBL609668 IC50 = 1700.0 nM 5.77
CHEMBL609409 IC50 = 1800.0 nM 5.75
CHEMBL612099 IC50 = 6300.0 nM 5.20
CHEMBL609672 IC50 = 35000.0 nM 4.46
CHEMBL612098 IC50 = 40000.0 nM 4.40