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

CHEMBL610818

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
CONc1ncnc2c1c(C#N)cn2C1O[C@H](CO)[C@@H](O)[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL610818
Phase Preclinical
Structure Type MOL
InChI Key HOXYFLDYMSGBJQ-PPKKVWBLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
-0.72
ALogP
10
HBA
4
HBD
145.7
PSA (Ų)
0.53
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 C14H17N5O5
MW 335.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.52

Activity Summary

EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 100000.0 nM 4.0 Antiviral activity against hepatitis C virus; range 0.5-100 uM; (a) 15664845

Literature References

PubMed DOI Target Context # Activities
15664845 10.1016/j.bmcl.2004.11.019 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine