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Compound Detail

CHEMBL610855

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Nc1ncnc2c1nc(N)n2C1O[C@H](COP(=O)(O)O[C@H]2C(n3c(N)nc4c(N)ncnc43)O[C@H](COP(=O)(O)O[C@H]3C(n4c(N)nc5c(N)ncnc54)O[C@H](COP(=O)(O)O[C@H]4C(n5c(N)nc6c(N)ncnc65)O[C@H](COP(=O)(O)O)[C@H]4O)[C@H]3O)[C@H]2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610855
Phase Preclinical
Structure Type MOL
InChI Key VESGXLGTCAYMQV-XQUJPFHHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1394.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N24O25P4
MW 1394.91

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL2687
IC50 6.3 6.3 500.0 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