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Compound Detail

CHEMBL279876

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

Basic Information

ChEMBL ID CHEMBL279876
Phase Preclinical
Structure Type MOL
InChI Key XCEVWFNMUAWNHC-ASTDGNLGSA-M
Parent Compound CHEMBL1183100
Active Moiety CHEMBL1183100
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.4
MW (Da)
4.32
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.62
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 C19H18BrN
MW 340.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.82 6.82 151.0 1
Choline O-acetyltransferase
CHEMBL3945
IC50 6.07 6.07 860.0 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