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Compound Detail

CHEMBL34000

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Cn1cc[n+](COCCCc2ccccc2)c1/C=N/O.[Cl-]

Basic Information

ChEMBL ID CHEMBL34000
Phase Preclinical
Structure Type MOL
InChI Key MNAHXOPJHCWFKN-UHFFFAOYSA-N
Parent Compound CHEMBL1178598
Active Moiety CHEMBL1178598
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.73
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20ClN3O2
MW 309.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 7 meas. best 4.82
Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
Ki 5.4 5.4 4000.0 1
Homo sapiens
CHEMBL372
IC50 4.82 4.82 15000.0 1
Choline O-acetyltransferase
CHEMBL3945
IC50 4.82 4.82 15000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.82 4.82 15000.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.67 4.67 21200.0 1
Muscarinic acetylcholine receptor
CHEMBL2097162
IC50 4.66 4.66 22000.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.52 4.52 30000.0 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 7
2913311 10.1021/jm00122a035 Mus musculus 4
6492073 10.1021/jm00377a010 ADMET 4
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