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Compound Detail

CHEMBL354158

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CC(=O)Nc1cc(/C=C/c2cccc3ccccc23)cc[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL354158
Phase Preclinical
Structure Type MOL
InChI Key XHSSMEJIGYBRLU-ASTDGNLGSA-N
Parent Compound CHEMBL1184526
Active Moiety CHEMBL1184526
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.79
ALogP
1
HBA
1
HBD
33.0
PSA (Ų)
0.73
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 C20H19ClN2O
MW 338.84
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Choline O-acetyltransferase IC50 = 3700.0 nM 5.43 Inhibition of choline acetyltransferase (CAT) enzyme 3351860

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 2
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine