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Compound Detail

CHEMBL5176190

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O=C(Cn1sc2cc(F)ccc2c1=O)NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5176190
Phase Preclinical
Structure Type MOL
InChI Key JHTXVOZTSTVUID-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.65
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17FN2O2S
MW 308.38
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.8 5.95 160.0 2

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