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

CHEMBL396350

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
C=CC[C@]1(CO)O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL396350
Phase Preclinical
Structure Type MOL
InChI Key NWNCURZHPMUJOS-DTHBNOIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
-1.91
ALogP
7
HBA
4
HBD
124.8
PSA (Ų)
0.48
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 C12H16N2O6
MW 284.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.31

Activity Summary

IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus IC50 = 22000.0 nM 4.66 Antiviral activity against HCV 1b replicon in human 2209-23 cells 17317178

Literature References

PubMed DOI Target Context # Activities
17317178 10.1016/j.bmcl.2007.02.004 ADMET 3
17317178 10.1016/j.bmcl.2007.02.004 Hepatitis C virus 2

Data from ChEMBL 36 via Core Engine