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Compound Detail

CHEMBL4159880

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COc1ccc(C(=O)CCc2cc[n+](Cc3cccc(Cl)c3)cc2C#N)cc1OC.[Br-]

Basic Information

ChEMBL ID CHEMBL4159880
Phase Preclinical
Structure Type MOL
InChI Key XXFUZCXEOSOUQW-UHFFFAOYSA-M
Parent Compound CHEMBL4302032
Active Moiety CHEMBL4302032
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
4.38
ALogP
4
HBA
0
HBD
63.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22BrClN2O3
MW 501.81
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.65 7.65 22.2 1
Cholinesterase
CHEMBL5763
IC50 5.37 5.37 4242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29324339 10.1016/j.ejmech.2017.12.084 Acetylcholinesterase 2
29324339 10.1016/j.ejmech.2017.12.084 Cholinesterase 1
29324339 10.1016/j.ejmech.2017.12.084 Unchecked 1

Data from ChEMBL 36 via Core Engine