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Compound Detail

CHEMBL282917

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

Basic Information

ChEMBL ID CHEMBL282917
Phase Preclinical
Structure Type MOL
InChI Key FCFOWYGVLQCUSB-HRNDJLQDSA-M
Parent Compound CHEMBL1183163
Active Moiety CHEMBL1183163
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
4.26
ALogP
1
HBA
0
HBD
20.9
PSA (Ų)
0.49
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 C20H17Br2NO
MW 447.17
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 5.0 5.0 10000.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.4 4.4 40000.0 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