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Compound Detail

CHEMBL2332546

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C=CC(=O)N1C/C(=C\c2ccc(Cl)cc2Cl)C(=O)/C(=C/c2ccc(Cl)cc2Cl)C1

Basic Information

ChEMBL ID CHEMBL2332546
Phase Preclinical
Structure Type MOL
InChI Key FISLRWJREXCZGZ-BGPOSVGRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.2
MW (Da)
6.36
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15Cl4NO2
MW 467.18
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 4.8 4.8 15750.0 2
Cholinesterase
CHEMBL5763
IC50 4.53 4.53 29370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23454132 10.1016/j.bmc.2013.01.066 Unchecked 2
23454132 10.1016/j.bmc.2013.01.066 Cholinesterase 1
23454132 10.1016/j.bmc.2013.01.066 Acetylcholinesterase 1
23570788 10.1016/j.bmcl.2013.03.027 Cholinesterase 1
23570788 10.1016/j.bmcl.2013.03.027 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine