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Compound Detail

CHEMBL5087316

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O=c1c2ccccc2[se]n1-c1ccc(F)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5087316
Phase Preclinical
Structure Type MOL
InChI Key BMIVWYMLGYZRQP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7F4NOSe
MW 360.17

Literature References

PubMed DOI Target Context # Activities
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