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Compound Detail

CHEMBL4173239

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COc1ccc2c(c1)CCC(Cc1cc[n+](Cc3cccc(C)c3)cc1Br)C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4173239
Phase Preclinical
Structure Type MOL
InChI Key URQLWKHIBWHRSU-UHFFFAOYSA-M
Parent Compound CHEMBL4299786
Active Moiety CHEMBL4299786
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.4
MW (Da)
5.09
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25Br2NO2
MW 531.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.04

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.78 7.78 16.5 1
Cholinesterase
CHEMBL5763
IC50 6.18 6.18 665.0 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