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Compound Detail

CHEMBL4648831

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COc1ccc(CC(=O)Nc2ncc(-c3ccc(OCCCCN4CCCC4)cc3)s2)cc1OC

Basic Information

ChEMBL ID CHEMBL4648831
Phase Preclinical
Structure Type MOL
InChI Key FTIIXIHLGZZUFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.26
ALogP
7
HBA
1
HBD
72.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O4S
MW 495.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.18 6.18 660.0 1
Cholinesterase
CHEMBL4630814
IC50 4.99 4.99 10230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32008906 10.1016/j.bmcl.2020.126985 Acetylcholinesterase 2
32008906 10.1016/j.bmcl.2020.126985 Cholinesterase 1
32008906 10.1016/j.bmcl.2020.126985 Unchecked 1

Data from ChEMBL 36 via Core Engine