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Compound Detail

CHEMBL603367

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O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL603367
Phase Preclinical
Structure Type MOL
InChI Key YXJDFQJKERBOBM-TXICZTDVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.1
MW (Da)
-2.47
ALogP
6
HBA
5
HBD
136.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H11O8P
MW 230.11
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.27

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
12657258 10.1016/s0960-894x(03)00138-0 Unchecked 1

Data from ChEMBL 36 via Core Engine