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Compound Detail

CHEMBL140948

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CN1CCC(CCN2C(=O)c3ccc([N+](=O)[O-])cc3C2=O)CC1

Basic Information

ChEMBL ID CHEMBL140948
Phase Preclinical
Structure Type MOL
InChI Key SAWAJOAVUYQBDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.92
ALogP
5
HBA
0
HBD
83.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O4
MW 317.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.17 5.17 6800.0 1
Acetylcholinesterase
CHEMBL3198
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469686 10.1021/jm00102a005 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine