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Assay Detail

CHEMBL645001

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

Binding
Inhibition of Acetylcholinesterase (AChE) from human RBC
12
Total Activities
12
Compounds Tested
1
Activity Types
0
Assay Parameters

Assay Information

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

Target

Acetylcholinesterase (CHEMBL220)
Type SINGLE PROTEIN
Organism Homo sapiens

Publication

Synthesis and structure-activity relationships of new acetylcholinesterase inhibitors: Morpholinoalkylcarbamoyloxyeseroline derivatives
Alisi MA, Brufani M, Filocamo L, Gostoli G, Licandro E, Cesta M, Lappa S, Marchesini D, Pagella P
Bioorg Med Chem Lett (1995) 5 : 2077 -2080
· DOI

Activity Statistics

Type Count Avg pChEMBL Best pChEMBL
IC50 12 6.50 7.52

Compounds Tested

Compound Name Phase Activities Best pChEMBL
CHEMBL94 PHYSOSTIGMINE 3.0 1 7.52
CHEMBL431519 1 7.40
CHEMBL62664 1 7.40
CHEMBL64011 1 7.22
CHEMBL65585 1 7.16
CHEMBL65018 1 7.10
CHEMBL433041 EPTASTIGMINE 2.0 1 6.54
CHEMBL66309 1 6.42
CHEMBL65356 1 6.03
CHEMBL65667 1 5.42
CHEMBL303574 1 5.12
CHEMBL63173 1 4.68

Activity Data

Compound Name Type Rel. Value Units pChEMBL
CHEMBL94 PHYSOSTIGMINE IC50 = 30.0 nM 7.52
CHEMBL431519 IC50 = 40.0 nM 7.40
CHEMBL62664 IC50 = 40.0 nM 7.40
CHEMBL64011 IC50 = 60.0 nM 7.22
CHEMBL65585 IC50 = 70.0 nM 7.16
CHEMBL65018 IC50 = 80.0 nM 7.10
CHEMBL433041 EPTASTIGMINE IC50 = 290.0 nM 6.54
CHEMBL66309 IC50 = 380.0 nM 6.42
CHEMBL65356 IC50 = 930.0 nM 6.03
CHEMBL65667 IC50 = 3800.0 nM 5.42
CHEMBL303574 IC50 = 7600.0 nM 5.12
CHEMBL63173 IC50 = 21000.0 nM 4.68