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Compound Detail

CHEMBL5194538

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O=c1c2ccccc2[se]n1-c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL5194538
Phase Preclinical
Structure Type MOL
InChI Key MOHIRSXUNWJSRA-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8BrNOSe
MW 353.08

Activity Summary

IC50 3 meas. best 7.59
Ki 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.17 8.17 6.8 1
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.59 6.745 25.7 2
Unchecked
CHEMBL612545
IC50 7.57 7.57 26.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36661843 10.1021/acs.jmedchem.2c01799 Unchecked 4
35620927 10.1021/acs.jmedchem.2c00303 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine