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Compound Detail

CHEMBL5085264

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CC(C)=CCOc1ccc2c(c1)OC(c1ccccc1Cl)CC2=O

Basic Information

ChEMBL ID CHEMBL5085264
Phase Preclinical
Structure Type MOL
InChI Key PQZYHNXFAFNVTF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
5.39
ALogP
3
HBA
0
HBD
35.5
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 C20H19ClO3
MW 342.82
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.5 5.5 3170.0 1
Cholinesterase
CHEMBL5763
IC50 5.27 5.27 5370.0 1
No relevant target
CHEMBL2362975
IC50 5.1 5.1 8020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34371131 10.1016/j.bmcl.2021.128306 Acetylcholinesterase 1
34371131 10.1016/j.bmcl.2021.128306 Cholinesterase 1
34371131 10.1016/j.bmcl.2021.128306 Unchecked 1
34371131 10.1016/j.bmcl.2021.128306 No relevant target 1

Data from ChEMBL 36 via Core Engine