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Compound Detail

CHEMBL397605

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COc1ccc(N2CCCC2=O)cc1COc1ccc(-c2nc3cc(C(=O)O)ccc3n2C2CCCCC2)c(F)c1

Basic Information

ChEMBL ID CHEMBL397605
Phase Preclinical
Structure Type MOL
InChI Key YQUBRYOSPPEINI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
6.76
ALogP
6
HBA
1
HBD
93.9
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 C32H32FN3O5
MW 557.62
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 5.85
IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.39 6.39 410.0 1
Hepatitis C virus
CHEMBL379
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 410.0 nM 6.39 Inhibition of HCV NS5B polymerase 17383878
Hepatitis C virus EC50 = 1400.0 nM 5.85 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