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Compound Detail

CHEMBL1088052

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C[C@H](Oc1ccc2c(c1)S(=O)(=O)N=C(c1c(O)c3cc(F)ccc3n(CCC3CC3)c1=O)N2)C(N)=O

Basic Information

ChEMBL ID CHEMBL1088052
Phase Preclinical
Structure Type MOL
InChI Key KAYLYXKSDLQKDM-LBPRGKRZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
2.46
ALogP
8
HBA
3
HBD
153.1
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23FN4O6S
MW 514.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 8.4 6.8733 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19515564 10.1016/j.bmcl.2009.05.091 Hepatitis C virus 3

Data from ChEMBL 36 via Core Engine