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Compound Detail

CHEMBL364578

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C[C@]1(O)C(n2cc(C(N)=O)c3c(N)ncnc32)O[C@H](CO)[C@H]1O

Basic Information

ChEMBL ID CHEMBL364578
Phase Preclinical
Structure Type MOL
InChI Key JWXUVPMFIQHRJE-XNBWUHACSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
-1.89
ALogP
9
HBA
5
HBD
169.7
PSA (Ų)
0.44
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 C13H17N5O5
MW 323.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.96

Activity Summary

EC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 7.1 7.1 80.0 1
Hepatitis C virus
CHEMBL379
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15664845 10.1016/j.bmcl.2004.11.019 Hepatitis C virus 1
15456273 10.1021/jm040068f Nucleic Acid 1
15456273 10.1021/jm040068f NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine