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Compound Detail

CHEMBL3093787

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O=c1c2ccccc2[se]n1CCCCCCNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL3093787
Phase Preclinical
Structure Type MOL
InChI Key NAKZJQSHDVVYBW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3OSe
MW 478.50

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 8.36 8.36 4.4 1
Acetylcholinesterase
CHEMBL4078
IC50 8.2 8.2 6.3 1
Acetylcholinesterase
CHEMBL220
IC50 7.71 7.71 19.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24220172 10.1016/j.bmcl.2013.10.034 NON-PROTEIN TARGET 4
24220172 10.1016/j.bmcl.2013.10.034 Acetylcholinesterase 2
24220172 10.1016/j.bmcl.2013.10.034 Unchecked 1
24220172 10.1016/j.bmcl.2013.10.034 Cholinesterase 1

Data from ChEMBL 36 via Core Engine