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Compound Detail

CHEMBL3276432

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CC(=O)OCC[n+]1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL3276432
Phase Preclinical
Structure Type MOL
InChI Key XEEGDFSSWVXHER-UHFFFAOYSA-M
Parent Compound CHEMBL3306365
Active Moiety CHEMBL3306365
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.54
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12BrNO2
MW 246.10
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.34

Activity Summary

Ki 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.96 7.96 11.0 1
Acetylcholinesterase
CHEMBL4078
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
592327 10.1021/jm00222a016 Acetylcholinesterase 3
592327 10.1021/jm00222a016 Butyrylcholinesterase 3

Data from ChEMBL 36 via Core Engine