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Compound Detail

CHEMBL3276425

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OCC[n+]1cccc2c3ccccc3ccc21.[Br-]

Basic Information

ChEMBL ID CHEMBL3276425
Phase Preclinical
Structure Type MOL
InChI Key GNJPVTDVZKESCC-UHFFFAOYSA-M
Parent Compound CHEMBL3307139
Active Moiety CHEMBL3307139
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.27
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrNO
MW 304.19
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.16

Activity Summary

Ki 4 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 4.1 4.1 79000.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.08 4.08 83000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
592327 10.1021/jm00222a016 Acetylcholinesterase 2
592327 10.1021/jm00222a016 Butyrylcholinesterase 2

Data from ChEMBL 36 via Core Engine