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Compound Detail

CHEMBL359412

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Cn1cc[n+](COCC2CCCCC2)c1/C=N/O.[Cl-]

Basic Information

ChEMBL ID CHEMBL359412
Phase Preclinical
Structure Type MOL
InChI Key KATMQOFDULSKOZ-UHFFFAOYSA-N
Parent Compound CHEMBL1184621
Active Moiety CHEMBL1184621
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.68
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.37
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 C13H22ClN3O2
MW 287.79
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 42000.0 nM 4.38 Concentration required to inhibit 50% of acetylcholinesterase (AChE) in human er... 2913310

Literature References

PubMed DOI Target Context # Activities
2913310 10.1021/jm00122a034 Acetylcholinesterase 12
2913310 10.1021/jm00122a034 Mus musculus 4
2913310 10.1021/jm00122a034 No relevant target 2

Data from ChEMBL 36 via Core Engine