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Compound Detail

CHEMBL4568264

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Clc1ccc(/C=N/C2CCN(Cc3ccccc3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4568264
Phase Preclinical
Structure Type MOL
InChI Key KKXQSDTWYAMGIF-LPYMAVHISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
5.08
ALogP
2
HBA
0
HBD
15.6
PSA (Ų)
0.70
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N2
MW 347.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.89 5.89 1300.0 1
Beta-secretase 1
CHEMBL4822
IC50 5.41 5.41 3900.0 1
Cholinesterase
CHEMBL1914
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30784883 10.1016/j.ejmech.2019.02.030 Cholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Acetylcholinesterase 1
30784883 10.1016/j.ejmech.2019.02.030 Beta-secretase 1 1
30784883 10.1016/j.ejmech.2019.02.030 Unchecked 1

Data from ChEMBL 36 via Core Engine