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Compound Detail

CHEMBL5090832

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O=c1c2ccccc2[se]n1-c1nncs1

Basic Information

ChEMBL ID CHEMBL5090832
Phase Preclinical
Structure Type MOL
InChI Key MZVBGPUVDNCSMM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5N3OSSe
MW 282.19

Activity Summary

IC50 4 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.81 6.4325 155.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35099959 10.1021/acs.jmedchem.1c02102 Unchecked 7

Data from ChEMBL 36 via Core Engine