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Compound Detail

CHEMBL223096

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

Basic Information

ChEMBL ID CHEMBL223096
Phase Preclinical
Structure Type MOL
InChI Key VDLOJRUTNRJDJO-UOYQFSTFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
-3.48
ALogP
6
HBA
6
HBD
127.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H15NO5
MW 193.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.74

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-glucosidase MAL12
CHEMBL2932
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-glucosidase MAL12 IC50 = 36000.0 nM 4.44 Inhibition of baker's yeast alpha-glucosidase 17346079

Literature References

PubMed DOI Target Context # Activities
17346079 10.1021/np068069t Alpha-glucosidase MAL12 1

Data from ChEMBL 36 via Core Engine