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Compound Detail

CHEMBL4634668

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COc1ccc(C(=O)Nc2ncc(-c3ccc(OCCCN4CCCC4)cc3)s2)cc1OC

Basic Information

ChEMBL ID CHEMBL4634668
Phase Preclinical
Structure Type MOL
InChI Key WPHIVILTAYTAFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.94
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O4S
MW 467.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL4630814
IC50 5.09 5.09 8100.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32008906 10.1016/j.bmcl.2020.126985 Cholinesterase 1
32008906 10.1016/j.bmcl.2020.126985 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine