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Compound Detail

CHEMBL512479

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CC(O)CC[C@@H]1C[C@@H](O)[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)N12

Basic Information

ChEMBL ID CHEMBL512479
Phase Preclinical
Structure Type MOL
InChI Key AITZGXDKERIISX-OTEIUPQTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
-1.95
ALogP
6
HBA
5
HBD
104.4
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 C12H23NO5
MW 261.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.52

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 6600.0 nM 5.18 Inhibition of yeast alpha-glucosidase by spectrophotometry 15165148

Literature References

PubMed DOI Target Context # Activities
15165148 10.1021/np0499721 Unchecked 7
15165148 10.1021/np0499721 Beta-galactosidase 1
15165148 10.1021/np0499721 Tissue alpha-L-fucosidase 1
15165148 10.1021/np0499721 Acidic alpha-glucosidase 1
15165148 10.1021/np0499721 Lysosomal acid glucosylceramidase 1
15165148 10.1021/np0499721 Alpha-galactosidase 1
15165148 10.1021/np0499721 Beta-mannosidase 1

Data from ChEMBL 36 via Core Engine