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Compound Detail

CHEMBL274006

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

Basic Information

ChEMBL ID CHEMBL274006
Phase Preclinical
Structure Type MOL
InChI Key GLSJNOUBKQTXSR-HRNDJLQDSA-M
Parent Compound CHEMBL1182957
Active Moiety CHEMBL1182957
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.86
ALogP
2
HBA
1
HBD
41.2
PSA (Ų)
0.74
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 C20H18BrNO2
MW 384.27
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Choline O-acetyltransferase IC50 = 3000.0 nM 5.52 Inhibition of choline acetyltransferase (ChAT) activity 3336013

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