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Compound Detail

CHEMBL419782

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CN(CCC1CCN(CC2CCCCC2)CC1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL419782
Phase Preclinical
Structure Type MOL
InChI Key CWXUIVIUCOBFEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
4.44
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.76
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 C22H34N2O
MW 342.53
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 6.39 6.39 410.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 410.2 nM 6.39 Inhibition against Acetylcholinesterase (AChE) 8558505

Literature References

PubMed DOI Target Context # Activities
8558505 10.1021/jm950704x Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine