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Compound Detail

CHEMBL195094

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

Basic Information

ChEMBL ID CHEMBL195094
Phase Preclinical
Structure Type MOL
InChI Key ZAQJHHRNXZUBTE-WUJLRWPWSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

150.1
MW (Da)
-2.74
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H10O5
MW 150.13
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.65

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
15837332 10.1016/j.bmcl.2005.02.069 Unchecked 1

Data from ChEMBL 36 via Core Engine