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Compound Detail

CHEMBL3276418

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[Br-].c1ccc(CC[n+]2cc3ccccc3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL3276418
Phase Preclinical
Structure Type MOL
InChI Key QDRIDOYDSLXOIK-UHFFFAOYSA-M
Parent Compound CHEMBL3306928
Active Moiety CHEMBL3306928
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.52
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.38
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 C21H18BrN
MW 364.29
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.03

Activity Summary

Ki 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 7.27 6.89 54.0 2
Acetylcholinesterase
CHEMBL4078
Ki 6.55 6.33 280.0 2

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