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Compound Detail

CHEMBL433353

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Cc1cn(COCCOP(=O)(O)O)c(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL433353
Phase Preclinical
Structure Type MOL
InChI Key LJYZCMFTAFMYIE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.2
MW (Da)
-1.07
ALogP
6
HBA
3
HBD
130.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13N2O7P
MW 280.17
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.11

Literature References

PubMed DOI Target Context # Activities
8709123 10.1021/jm960175c Unchecked 2
8709123 10.1021/jm960175c NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine