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Compound Detail

CHEMBL5411764

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O=c1c2ccccc2[se]n1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL5411764
Phase Preclinical
Structure Type MOL
InChI Key YPBYUORMVUNGBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2OSe
MW 289.20

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37972434 10.1016/j.bmc.2023.117531 Replicase polyprotein 1ab 4
37972434 10.1016/j.bmc.2023.117531 Cathepsin K 2
37972434 10.1016/j.bmc.2023.117531 Cathepsin B 1
37972434 10.1016/j.bmc.2023.117531 SARS-CoV-2 1
37972434 10.1016/j.bmc.2023.117531 Vero C1008 1

Data from ChEMBL 36 via Core Engine