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Compound Detail

CHEMBL124156

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CNC(=O)Oc1cccc(CN(C)CCCOc2ccc(-c3ccccc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL124156
Phase Preclinical
Structure Type MOL
InChI Key RCYBYSAMEBZDEK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.97
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O3
MW 404.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.37 7.37 42.6 1
Acetylcholinesterase
CHEMBL220
IC50 7.26 7.26 54.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689067 10.1021/jm010914b Acetylcholinesterase 1
11689067 10.1021/jm010914b Cholinesterase 1
11689067 10.1021/jm010914b Cholinesterases; ACHE & BCHE 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine