Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL255134

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc2c(c1)S(=O)(=O)NC(c1c(O)c(-c3ccccc3)nn(CCC(C)C)c1=O)=N2

Basic Information

ChEMBL ID CHEMBL255134
Phase Preclinical
Structure Type MOL
InChI Key HTTWNUWLEOXVKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.04
ALogP
8
HBA
2
HBD
122.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O5S
MW 468.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 33000.0 nM 4.48 Inhibition of HCV 1b NS5B polymerase 18242088

Literature References

PubMed DOI Target Context # Activities
18242088 10.1016/j.bmcl.2008.01.007 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine