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Compound Detail

CHEMBL5438913

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O=C(Nc1ccc(-n2[se]c3ccccc3c2=O)cc1)C1CC1

Basic Information

ChEMBL ID CHEMBL5438913
Phase Preclinical
Structure Type MOL
InChI Key CPUFPRBAMCCQRH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O2Se
MW 357.27

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.31 6.31 490.0 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 2

Data from ChEMBL 36 via Core Engine