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Compound Detail

CHEMBL19401

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

Basic Information

ChEMBL ID CHEMBL19401
Phase Preclinical
Structure Type MOL
InChI Key LLWRQHLXMFRHLO-HRNDJLQDSA-N
Parent Compound CHEMBL1178299
Active Moiety CHEMBL1178299
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
3.38
ALogP
1
HBA
1
HBD
41.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrNO2
MW 370.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Choline O-acetyltransferase IC50 = 46000.0 nM 4.34 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