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Compound Detail

CHEMBL3351101

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CCCC[C@H]1N[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3351101
Phase Preclinical
Structure Type MOL
InChI Key ZSNFEMNRWFDMNU-JDDHQFAOSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
-1.41
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.40
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 C10H21NO4
MW 219.28
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.99

Activity Summary

IC50 6 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.82 5.7267 150.0 3
Alpha-glucosidase
CHEMBL5280
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15546715 10.1016/j.bmcl.2004.09.086 Sucrase-isomaltase, intestinal 3
15546715 10.1016/j.bmcl.2004.09.086 Alpha-glucosidase 1
15546715 10.1016/j.bmcl.2004.09.086 Unchecked 1
15546715 10.1016/j.bmcl.2004.09.086 Beta-glucosidase 1
15546715 10.1016/j.bmcl.2004.09.086 Beta-glucosidase A 1
15546715 10.1016/j.bmcl.2004.09.086 Trehalase 1

Data from ChEMBL 36 via Core Engine