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Compound Detail

CHEMBL5089153

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O=c1c2ccccc2[se]n1-c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL5089153
Phase Preclinical
Structure Type MOL
InChI Key NNBKJFDJYNBTBP-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8ClNOSe
MW 308.63

Activity Summary

IC50 3 meas. best 6.17
EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.17 6.17 680.0 2
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.76 4.76 17400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34570513 10.1021/acs.jmedchem.1c00566 Unchecked 2
38925524 10.1016/j.bmcl.2024.129852 Replicase polyprotein 1ab 2
34570513 10.1021/acs.jmedchem.1c00566 SARS-CoV-2 1
34570513 10.1021/acs.jmedchem.1c00566 No relevant target 1

Data from ChEMBL 36 via Core Engine