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Compound Detail

CHEMBL3143469

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Nc1ncnc2c1nc(Br)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)OP(=O)(O)O)O[C@H]3n3c(Br)nc4c(N)ncnc43)O[C@H]2n2c(Br)nc3c(N)ncnc32)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3143469
Phase Preclinical
Structure Type MOL
InChI Key ZKVPZHIVJJYSGT-FJVAVWNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1322.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36Br3N15O22P4
MW 1322.31

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL2687
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3712372 10.1021/jm00156a020 Mus musculus 12
3712372 10.1021/jm00156a020 2-5A-dependent ribonuclease 4

Data from ChEMBL 36 via Core Engine