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Compound Detail

CHEMBL310231

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CN1[C@H](CO)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL310231
Phase Preclinical
Structure Type MOL
InChI Key YWBPEHFIHKFMMC-DBRKOABJSA-N
0
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
-2.62
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H15NO4
MW 177.20
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.11

Activity Summary

IC50 3 meas.

Literature References

PubMed DOI Target Context # Activities
7608901 10.1021/jm00013a012 Unchecked 3
7608901 10.1021/jm00013a012 Sucrase-isomaltase, intestinal 2
7608901 10.1021/jm00013a012 MT4 2
7608901 10.1021/jm00013a012 MOLT-4 2
7608901 10.1021/jm00013a012 Maltase-glucoamylase 1
7608901 10.1021/jm00013a012 Trehalase 1
7608901 10.1021/jm00013a012 Lactase/phlorizin hydrolase 1
7608901 10.1021/jm00013a012 Alpha-mannosidase 2 1
7608901 10.1021/jm00013a012 Alpha-mannosidase 2C1 1
7608901 10.1021/jm00013a012 Mannosidase 2, alpha B1 1

Data from ChEMBL 36 via Core Engine