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Compound Detail

CHEMBL4638435

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COc1cc(CC(=O)Nc2ncc(-c3ccc(OCCCN4CCCC4)cc3)s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4638435
Phase Preclinical
Structure Type MOL
InChI Key DBYQCROTGBAKKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.88
ALogP
8
HBA
1
HBD
82.2
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 C27H33N3O5S
MW 511.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.11 5.11 7840.0 1
Cholinesterase
CHEMBL4630814
IC50 4.76 4.76 17300.0 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