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Compound Detail

CHEMBL5200414

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COc1cc(NC(=O)Cn2sc3cc(F)ccc3c2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5200414
Phase Preclinical
Structure Type MOL
InChI Key QNHZLRIQZGEWAC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.86
ALogP
6
HBA
1
HBD
69.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN2O4S
MW 362.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 6.92 6.92 120.0 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