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Compound Detail

CHEMBL4170555

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

Basic Information

ChEMBL ID CHEMBL4170555
Phase Preclinical
Structure Type MOL
InChI Key FWZIXSWWQOPHIV-UHFFFAOYSA-N
0
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O4Se
MW 369.28

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