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

CHEMBL3896780

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
CCc1sc2ncnc(N/N=C(/C)c3cc(O)ccc3O)c2c1C

Basic Information

ChEMBL ID CHEMBL3896780
Phase Preclinical
Structure Type MOL
InChI Key CYZGRWDOAOCDOF-JMIUGGIZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.81
ALogP
7
HBA
3
HBD
90.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2S
MW 342.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.09 6.09 803.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 803.0 nM 6.09 Antiviral activity against Hepatitis C virus genotype 1b infected in human HuH5.... 27474921

Literature References

PubMed DOI Target Context # Activities
27474921 10.1016/j.ejmech.2016.07.035 Unchecked 2
27474921 10.1016/j.ejmech.2016.07.035 Hepatitis C virus 2
27474921 10.1016/j.ejmech.2016.07.035 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine