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Compound Detail

CHEMBL3769811

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O=C(Cc1ccccc1)N1c2ccccc2[Se]c2ccccc21

Basic Information

ChEMBL ID CHEMBL3769811
Phase Preclinical
Structure Type MOL
InChI Key WJTDBRSQCOOMQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15NOSe
MW 364.31

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.19 5.19 6400.0 1
Cholinesterase
CHEMBL1914
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00274E Cholinesterase 1
- 10.1039/C5MD00274E Acetylcholinesterase 1
- 10.1039/C5MD00274E Unchecked 1

Data from ChEMBL 36 via Core Engine