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Compound Detail

CHEMBL392895

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CN(NS(C)(=O)=O)c1ncnc2c1ncn2[C@@H]1O[C@@H]2OP(=O)(OCOC(=O)C(C)(C)C)O[C@H]2[C@@]1(C)O

Basic Information

ChEMBL ID CHEMBL392895
Phase Preclinical
Structure Type MOL
InChI Key HVSLVYRUYWVEQM-SFZGVMPDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

550.5
MW (Da)
0.42
ALogP
15
HBA
2
HBD
193.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N6O10PS
MW 550.49
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

EC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 6.38 6.38 414.0 1
Bovine viral diarrhea virus 1
CHEMBL612571
EC50 6.02 6.02 962.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17331721 10.1016/j.bmcl.2007.02.030 Hepatitis C virus 1
17331721 10.1016/j.bmcl.2007.02.030 Bovine viral diarrhea virus 1 1

Data from ChEMBL 36 via Core Engine