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

CHEMBL2069451

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
Nc1ncnc2c1c(-c1cccs1)cn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F

Basic Information

ChEMBL ID CHEMBL2069451
Phase Preclinical
Structure Type MOL
InChI Key DCJZNQRLWCDKBM-ZBTLEPIDSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.33
ALogP
8
HBA
3
HBD
106.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN4O3S
MW 350.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 5.55
IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.55 5.47 2800.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.25 5.25 5600.0 1
CCRF-CEM
CHEMBL382
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine