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Compound Detail

CHEMBL4777947

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COc1ccc(Cn2[se]c3ccccc3c2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4777947
Phase Preclinical
Structure Type MOL
InChI Key IDIJJTOCGWCRMP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13NO2Se
MW 318.23

Literature References

PubMed DOI Target Context # Activities
29894943 10.1016/j.ejmech.2018.06.007 Escherichia coli 3
29894943 10.1016/j.ejmech.2018.06.007 Unchecked 1
34570513 10.1021/acs.jmedchem.1c00566 Unchecked 1
34570513 10.1021/acs.jmedchem.1c00566 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine