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Compound Detail

CHEMBL597406

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CN(Cc1ccccc1)Cc1ccc(/C=C2\Cc3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL597406
Phase Preclinical
Structure Type MOL
InChI Key FQNITJPHVSUPLX-HZHRSRAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
5.14
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23NO
MW 353.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.93 4.93 11700.0 1
Cholinesterase
CHEMBL1914
IC50 4.52 4.52 29900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20171894 10.1016/j.bmc.2010.01.071 Unchecked 1
20171894 10.1016/j.bmc.2010.01.071 Cholinesterase 1
20171894 10.1016/j.bmc.2010.01.071 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine