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

CHEMBL2059140

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
Cn1cc(-c2cn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@@]3(C)O)c3ncnc(N)c23)nn1

Basic Information

ChEMBL ID CHEMBL2059140
Phase Preclinical
Structure Type MOL
InChI Key PUGHEWJIGPUKAH-NZQZLILVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.3
MW (Da)
-0.84
ALogP
16
HBA
7
HBD
296.9
PSA (Ų)
0.15
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N7O13P3
MW 601.30
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.74

Activity Summary

EC50 1 meas. best 4.38
IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.08 5.08 8400.0 1
Hepatitis C virus
CHEMBL379
EC50 4.38 4.38 42000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770556 10.1016/j.bmc.2012.05.067 Unchecked 1
22770556 10.1016/j.bmc.2012.05.067 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine