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Compound Detail

CHEMBL32585

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CC(OC[n+]1ccn(C)c1/C=N/O)C(C)(C)C.[Cl-]

Basic Information

ChEMBL ID CHEMBL32585
Phase Preclinical
Structure Type MOL
InChI Key FKXDLEVRTBRRPR-UHFFFAOYSA-N
Parent Compound CHEMBL1178554
Active Moiety CHEMBL1178554
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.53
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.38
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 C12H22ClN3O2
MW 275.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.09

Activity Summary

IC50 7 meas. best 4.94
Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.12 5.12 7600.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.94 4.94 11500.0 1
Homo sapiens
CHEMBL372
IC50 4.8 4.8 16000.0 1
Choline O-acetyltransferase
CHEMBL3945
IC50 4.8 4.8 16000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.8 4.8 16000.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.72 4.72 19000.0 1
Muscarinic acetylcholine receptor
CHEMBL2097162
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2913310 10.1021/jm00122a034 Acetylcholinesterase 12
2913310 10.1021/jm00122a034 Mus musculus 8
6492073 10.1021/jm00377a010 ADMET 4
2913310 10.1021/jm00122a034 No relevant target 2
2913310 10.1021/jm00122a034 Choline O-acetyltransferase 2
6492073 10.1021/jm00377a010 No relevant target 2
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