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Compound Detail

CHEMBL19486

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

Basic Information

ChEMBL ID CHEMBL19486
Phase Preclinical
Structure Type MOL
InChI Key ZPGZAGRMHJDYMQ-HRNDJLQDSA-M
Parent Compound CHEMBL1178303
Active Moiety CHEMBL1178303
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.29
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrNO
MW 356.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.77 5.77 1700.0 1
Choline O-acetyltransferase
CHEMBL4039
IC50 5.52 5.52 3000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.17 4.17 68000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 2
3336013 10.1021/jm00396a017 Choline O-acetyltransferase 1
3336013 10.1021/jm00396a017 Acetylcholinesterase 1
3336013 10.1021/jm00396a017 Unchecked 1
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine