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Compound Detail

CHEMBL246566

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O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3cc(N4CCCC4=O)ccc3N3CCCCC3)cc1F)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL246566
Phase Preclinical
Structure Type MOL
InChI Key VFBQZQWAJPUSEM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

610.7
MW (Da)
7.74
ALogP
6
HBA
1
HBD
87.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H39FN4O4
MW 610.73
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 6.1
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1
Hepatitis C virus
CHEMBL379
EC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 150.0 nM 6.82 Inhibition of HCV NS5B polymerase 17383878
Hepatitis C virus EC50 = 800.0 nM 6.1 Antiviral activity against HCV in Huh-5-2 cells by replicon assay 17383878

Literature References

PubMed DOI Target Context # Activities
17383878 10.1016/j.bmcl.2007.03.027 Unchecked 2
17383878 10.1016/j.bmcl.2007.03.027 Hepatitis C virus 1
17383878 10.1016/j.bmcl.2007.03.027 Huh-5-2 1

Data from ChEMBL 36 via Core Engine