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Compound Detail

CHEMBL2368697

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Nc1ncnc2c1nc(N)n2[C@@H]1O[C@H](COP(=O)(O)O[C@@H]2[C@H](O)[C@@H](COP(=O)(O)O[C@@H]3[C@H](O)[C@@H](COP(=O)(O)O[C@@H]4[C@H](O)[C@@H](CO)O[C@H]4n4c(N)nc5c(N)ncnc54)O[C@H]3n3c(N)nc4c(N)ncnc43)O[C@H]2n2c(N)nc3c(N)ncnc32)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2368697
Phase Preclinical
Structure Type MOL
InChI Key FLFMZRJLSZOJHF-QHZFWZHOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1314.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N24O22P3
MW 1314.93

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL2687
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584943 10.1021/jm030035k 2-5A-dependent ribonuclease 2

Data from ChEMBL 36 via Core Engine