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Compound Detail

CHEMBL32768

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

Basic Information

ChEMBL ID CHEMBL32768
Phase Preclinical
Structure Type MOL
InChI Key VMGTVVBGSTUZRH-UHFFFAOYSA-N
Parent Compound CHEMBL1178562
Active Moiety CHEMBL1178562
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

268.4
MW (Da)
2.46
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H26ClN3O2
MW 303.83
Aromatic Rings 1
Heavy Atoms 19

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.16 5.16 7000.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.16 5.16 7000.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.02 5.02 9500.0 1
Acetylcholinesterase
CHEMBL4768
IC50 4.96 4.96 11000.0 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 4
6492073 10.1021/jm00377a010 ADMET 4
2913310 10.1021/jm00122a034 No relevant target 2
6492073 10.1021/jm00377a010 No relevant target 2
6492073 10.1021/jm00377a010 Homo sapiens 1
6492073 10.1021/jm00377a010 Anguilliformes 1

Data from ChEMBL 36 via Core Engine