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Compound Detail

CHEMBL283112

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CCOC(=O)C[n+]1ccc(/C=C/c2cccc3ccccc23)c(C)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL283112
Phase Preclinical
Structure Type MOL
InChI Key XWGLKZAOKBIMIF-CALJPSDSSA-M
Parent Compound CHEMBL1183172
Active Moiety CHEMBL1183172
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.17
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.52
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 C22H22BrNO2
MW 412.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.92 5.92 1200.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.0 5.0 10000.0 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