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

CHEMBL236435

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[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1c1coc2c(N)ncnc12

Basic Information

ChEMBL ID CHEMBL236435
Phase Preclinical
Structure Type MOL
InChI Key XTZBWEWBGPBBQG-NUBDZMHLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
-0.65
ALogP
8
HBA
4
HBD
134.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O5
MW 281.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.51

Activity Summary

EC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 5.09 4.875 8100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17521911 10.1016/j.bmc.2007.05.020 Hepatitis C virus 2
17521911 10.1016/j.bmc.2007.05.020 ADMET 1

Data from ChEMBL 36 via Core Engine