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Compound Detail

CHEMBL396562

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O=C(O)c1ccc2c(c1)nc(-c1ccc(OCc3ccccc3N3CCOCC3)cc1F)n2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL396562
Phase Preclinical
Structure Type MOL
InChI Key OZBPWGOVWZUWRL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
6.46
ALogP
6
HBA
1
HBD
76.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN3O4
MW 529.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 6.0
IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.89 6.89 130.0 1
Hepatitis C virus
CHEMBL379
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 130.0 nM 6.89 Inhibition of HCV NS5B polymerase 17383878
Hepatitis C virus EC50 = 1000.0 nM 6.0 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