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Compound Detail

CHEMBL270468

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

Basic Information

ChEMBL ID CHEMBL270468
Phase Preclinical
Structure Type MOL
InChI Key GARNKTZRSSTBIN-KXFIGUGUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.1
MW (Da)
0.42
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H13O5P
MW 196.14
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 2.17

Literature References

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

Data from ChEMBL 36 via Core Engine