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Compound Detail

CHEMBL77918

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CCCCN1[C@H](CO)[C@@H](O)[C@H](O)[C@H]1CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL77918
Phase Preclinical
Structure Type MOL
InChI Key AKCYTLWYBYXPDN-ZYUZMQFOSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
-1.45
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H21NO4
MW 219.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.81

Activity Summary

IC50 1 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