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Compound Detail

CHEMBL240792

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CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL240792
Phase Preclinical
Structure Type MOL
InChI Key ZAVGGNVFCVGTHW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.84
ALogP
4
HBA
0
HBD
75.8
PSA (Ų)
0.59
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 C18H23N3O3
MW 329.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.87 6.87 135.4 1
Acetylcholinesterase
CHEMBL3199
IC50 6.87 6.87 133.6 1
Acetylcholinesterase
CHEMBL4078
IC50 6.83 6.83 149.2 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