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Compound Detail

CHEMBL4169484

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CCOC(=O)C1=C(C)NC(=[Se])NC1c1ccc(OC)c(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4169484
Phase Preclinical
Structure Type MOL
InChI Key UCJSFZUWMWJCGP-UHFFFAOYSA-N
0
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O4Se
MW 383.31

Activity Summary

IC50 3 meas.

Literature References

PubMed DOI Target Context # Activities
29908443 10.1016/j.ejmech.2018.06.026 MCF7 1
29908443 10.1016/j.ejmech.2018.06.026 HeLa 1
29908443 10.1016/j.ejmech.2018.06.026 Unchecked 1

Data from ChEMBL 36 via Core Engine