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Compound Detail

CHEMBL3276415

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CC(C)[n+]1cc2ccccc2c2ccccc21.[Br-]

Basic Information

ChEMBL ID CHEMBL3276415
Phase Preclinical
Structure Type MOL
InChI Key HRNZEXRWOYPXRR-UHFFFAOYSA-M
Parent Compound CHEMBL3307098
Active Moiety CHEMBL3307098
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
3.86
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16BrN
MW 302.22
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

Ki 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Butyrylcholinesterase
CHEMBL5077
Ki 5.82 5.57 1500.0 2
Acetylcholinesterase
CHEMBL4078
Ki 4.66 4.335 22000.0 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