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Compound Detail

CHEMBL5198161

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O=c1c2ccc(F)cc2sn1CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5198161
Phase Preclinical
Structure Type MOL
InChI Key NFGYZOGYBLHAQA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
3.83
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FNOS
MW 287.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.27 6.27 539.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34998903 10.1016/j.bmcl.2022.128526 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine