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Compound Detail

CHEMBL2368694

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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)O[C@H]3n3c(N)nc4c(N)ncnc43)O[C@H]2n2c(N)nc3c(N)ncnc32)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2368694
Phase Preclinical
Structure Type MOL
InChI Key GYIPTRYRBXCQCV-FJVAVWNESA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1050.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H41N18O19P3
MW 1050.69

Literature References

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

Data from ChEMBL 36 via Core Engine