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Compound Detail

CHEMBL5199343

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O=c1c2ccccc2[se]n1-c1ncccc1O

Basic Information

ChEMBL ID CHEMBL5199343
Phase Preclinical
Structure Type MOL
InChI Key BYDOTJMKOMWDQU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

291.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8N2O2Se
MW 291.17

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.3 6.77 49.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35620927 10.1021/acs.jmedchem.2c00303 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine