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Compound Detail

CHEMBL1098613

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COC(=O)c1ccc(-c2nn(Cc3ccccc3)c3cc(C)[se]c23)o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1098613
Phase Preclinical
Structure Type MOL
InChI Key ZEQRYYWLUDGVIX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O3Se
MW 399.31

Literature References

PubMed DOI Target Context # Activities
20097456 10.1016/j.ejmech.2009.12.039 NCI-H226 1
20097456 10.1016/j.ejmech.2009.12.039 ACHN 1

Data from ChEMBL 36 via Core Engine