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Compound Detail

CHEMBL278742

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

Basic Information

ChEMBL ID CHEMBL278742
Phase Preclinical
Structure Type MOL
InChI Key HVDACNWEZJRSKO-RRABGKBLSA-M
Parent Compound CHEMBL1183080
Active Moiety CHEMBL1183080
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.68
ALogP
1
HBA
1
HBD
24.1
PSA (Ų)
0.71
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 C20H20BrNO
MW 370.29
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.89 5.89 1300.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.44 4.44 36000.0 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