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Compound Detail

CHEMBL3343362

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

Basic Information

ChEMBL ID CHEMBL3343362
Phase Preclinical
Structure Type MOL
InChI Key PNNNRSAQSRJVSB-DPYQTVNSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
-2.35
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 C6H12O5
MW 164.16
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 2.16

Literature References

PubMed DOI Target Context # Activities
25438767 10.1016/j.bmc.2014.09.038 Unchecked 1
25438767 10.1016/j.bmc.2014.09.038 4-galactosyl-N-acetylglucosaminide 3-alpha-L-fucosyltransferase 9 1

Data from ChEMBL 36 via Core Engine