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Compound Detail

CHEMBL2414819

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O=C(/C=C/c1ccc(O)cc1)NC[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL2414819
Phase Preclinical
Structure Type MOL
InChI Key GJNGKKXSDQXPSU-MRFAQVIFSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
-1.64
ALogP
7
HBA
6
HBD
139.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO7
MW 339.34
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.93

Activity Summary

IC50 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oligo-1,6-glucosidase IMA1
CHEMBL5848
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23810673 10.1016/j.bmc.2013.06.002 Sucrase-isomaltase, intestinal 1
23810673 10.1016/j.bmc.2013.06.002 Acidic alpha-glucosidase 1
23810673 10.1016/j.bmc.2013.06.002 Oligo-1,6-glucosidase IMA1 1

Data from ChEMBL 36 via Core Engine