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Compound Detail

CHEMBL126457

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CN(CCC1CCN(CC2CC2)CC1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL126457
Phase Preclinical
Structure Type MOL
InChI Key GFSATERCQIHYAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.27
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.80
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 C19H28N2O
MW 300.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.37

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 4.42 4.42 38018.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 38018.94 nM 4.42 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