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Compound Detail

CHEMBL610609

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[N-]=[N+]=Nc1nc2c(N)ncnc2n1C1O[C@H](COP(=O)(O)O[C@H]2C(n3c(N=[N+]=[N-])nc4c(N)ncnc43)OC(COP(=O)(O)O[C@H]3C(n4c(N=[N+]=[N-])nc5c(N)ncnc54)O[C@H](CO)[C@H]3O)[C@H]2O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610609
Phase Preclinical
Structure Type MOL
InChI Key SHVMQRXBUZMNLU-YERQZEEXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1048.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N24O16P2
MW 1048.70

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL2687
IC50 7.16 7.16 70.0 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