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Compound Detail

CHEMBL246975

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CN(C)C(=O)c1ccc(N2CCOCC2)c(COc2ccc(-c3nc4cc(C(=O)O)ccc4n3C3CCCCC3)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL246975
Phase Preclinical
Structure Type MOL
InChI Key VUZGFECHAHIDOL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
6.16
ALogP
7
HBA
1
HBD
97.1
PSA (Ų)
0.26
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 C34H37FN4O5
MW 600.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.39

Activity Summary

EC50 1 meas. best 6.36
IC50 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.17 7.17 68.0 1
Hepatitis C virus
CHEMBL379
EC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 68.0 nM 7.17 Inhibition of HCV NS5B polymerase 17383878
Hepatitis C virus EC50 = 440.0 nM 6.36 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