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Compound Detail

CHEMBL1236821

XYLOSE
💊 Approved Drug
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💊 Approved Drug
O=C[C@H](O)[C@@H](O)[C@H](O)CO

Basic Information

ChEMBL ID CHEMBL1236821
Name XYLOSE
Phase Approved
Structure Type MOL
InChI Key PYMYPHUHKUWMLA-VPENINKCSA-N

Known Names

FEMA NO. 3606 NSC-122762 Xylo-pfan Xylose
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
14
Publications
4
Known Names

Molecular Properties

150.1
MW (Da)
-2.74
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1982
Availability Discontinued
Chirality Single Enantiomer

Routes of Administration

Oral

Flags

Natural Product

Extended Properties

Molecular Formula C5H10O5
MW 150.13
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 2.46

Literature References

PubMed DOI Target Context # Activities
19049348 10.1021/jm8008713 L6 13
19049348 10.1021/jm8008713 Unchecked 5
10397501 10.1016/s0960-894x(99)00255-3 Aldo-keto reductase family 1 member B1 3
19135365 10.1016/j.bmcl.2008.12.037 NHDF 3
26832785 10.1016/j.bmcl.2016.01.063 NCI-H1299 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
7031247 10.1021/jm00143a005 Acrosin 1
17057723 10.1038/nchembio828 Alpha 1,4 galactosyltransferase 1
20020916 10.1080/15376510701857262 Phospholipidosis 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.1101/2020.04.21.054387 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1
26791015 10.1016/j.bmcl.2016.01.007 Caenorhabditis elegans 1

Data from ChEMBL 36 via Core Engine