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Compound Detail

CHEMBL19487

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CCOC(=O)C[n+]1ccc(/C=C/c2cccc3ccccc23)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL19487
Phase Preclinical
Structure Type MOL
InChI Key QDNWCUSIJSRTFB-ASTDGNLGSA-M
Parent Compound CHEMBL1178304
Active Moiety CHEMBL1178304
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
3.86
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20BrNO2
MW 398.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 6.0 6.0 1000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336013 10.1021/jm00396a017 Choline O-acetyltransferase 1
3336013 10.1021/jm00396a017 Acetylcholinesterase 1
3336013 10.1021/jm00396a017 Unchecked 1

Data from ChEMBL 36 via Core Engine