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Compound Detail

CHEMBL33332

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Cn1cc[n+](COCc2cccc3ccccc23)c1/C=N/O.[Cl-]

Basic Information

ChEMBL ID CHEMBL33332
Phase Preclinical
Structure Type MOL
InChI Key QGGXNMYRWYGBRV-UHFFFAOYSA-N
Parent Compound CHEMBL1178580
Active Moiety CHEMBL1178580
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
2.45
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.34
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 C17H18ClN3O2
MW 331.80
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

IC50 7 meas. best 5.42
Ki 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.46 5.46 3500.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.42 5.42 3800.0 1
Acetylcholinesterase
CHEMBL4768
IC50 5.38 5.38 4200.0 1
Homo sapiens
CHEMBL372
IC50 5.16 5.16 7000.0 1
Choline O-acetyltransferase
CHEMBL3945
IC50 5.16 5.16 7000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.16 5.16 7000.0 1
Muscarinic acetylcholine receptor
CHEMBL2097162
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913310 10.1021/jm00122a034 Acetylcholinesterase 13
2913310 10.1021/jm00122a034 Mus musculus 4
6492073 10.1021/jm00377a010 ADMET 4
2913311 10.1021/jm00122a035 Mus musculus 3
2913311 10.1021/jm00122a035 No relevant target 2
2913310 10.1021/jm00122a034 No relevant target 2
6492073 10.1021/jm00377a010 No relevant target 2
2913310 10.1021/jm00122a034 Choline O-acetyltransferase 1
2913310 10.1021/jm00122a034 Muscarinic acetylcholine receptor 1
2913310 10.1021/jm00122a034 Neuronal nicotinic acetylcholine receptor 1
6492073 10.1021/jm00377a010 Homo sapiens 1
6492073 10.1021/jm00377a010 Anguilliformes 1

Data from ChEMBL 36 via Core Engine