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Compound Detail

CHEMBL415675

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CCCCC1=NC2(CCCC2)C(=O)N1CC(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL415675
Phase Preclinical
Structure Type MOL
InChI Key GMYZYXFDWJWXDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.9
MW (Da)
4.27
ALogP
3
HBA
0
HBD
49.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23ClN2O2
MW 346.86
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3199
IC50 6.55 6.55 280.4 1
Acetylcholinesterase
CHEMBL4078
IC50 6.55 6.55 279.6 1
Acetylcholinesterase
CHEMBL220
IC50 6.54 6.54 286.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17888667 10.1016/j.bmc.2007.07.014 Acetylcholinesterase 3

Data from ChEMBL 36 via Core Engine