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Compound Detail

CHEMBL5198660

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CC(=O)NCn1sc2cc(F)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL5198660
Phase Preclinical
Structure Type MOL
InChI Key SLFGDOVUEQTCBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
1.30
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9FN2O2S
MW 240.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.6 6.6 253.0 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 4

Data from ChEMBL 36 via Core Engine