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Compound Detail

CHEMBL56470

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CN(CCC1CCN(Cc2ccccc2)CC1)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL56470
Phase Preclinical
Structure Type MOL
InChI Key XWAFYFQOGKPZHP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
4.06
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.79
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 C22H28N2O
MW 336.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.27

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.77 6.77 170.0 1
Acetylcholinesterase
CHEMBL3198
IC50 6.77 6.77 169.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558505 10.1021/jm950704x Acetylcholinesterase 1
1469686 10.1021/jm00102a005 Acetylcholinesterase 1
2362265 10.1021/jm00169a008 Acetylcholinesterase 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine