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Compound Detail

CHEMBL270475

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C/C(=C/CO)COP(=O)(O)OP(=O)(O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL270475
Phase Preclinical
Structure Type MOL
InChI Key JVGZIEQWVFXPCX-DJWKRKHSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.1
MW (Da)
0.15
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.39
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 C5H12O8P2
MW 262.09
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 2.02

Literature References

PubMed DOI Target Context # Activities
18303828 10.1021/jm701101g Unchecked 1

Data from ChEMBL 36 via Core Engine