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Compound Detail

CHEMBL1673082

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NC(c1ccc(O)c(O)c1)P(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1673082
Phase Preclinical
Structure Type MOL
InChI Key SDFZKZGVVGMUAM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.1
MW (Da)
0.23
ALogP
4
HBA
5
HBD
124.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10NO5P
MW 219.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.92

Literature References

PubMed DOI Target Context # Activities
18458130 10.1128/aac.01327-07 Plasmodium falciparum 2
18458130 10.1128/aac.01327-07 Leucine aminopeptidase 1

Data from ChEMBL 36 via Core Engine