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Compound Detail

CHEMBL469429

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OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@H](O)CCN21

Basic Information

ChEMBL ID CHEMBL469429
Phase Preclinical
Structure Type MOL
InChI Key AIQMLBKBQCVDEY-FMDGEEDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

189.2
MW (Da)
-2.48
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.37
QED
0
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 C8H15NO4
MW 189.21
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.42

Activity Summary

IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.02 4.02 95000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 95000.0 nM 4.02 Inhibition of yeast alpha-glucosidase by spectrophotometry 15165148

Literature References

PubMed DOI Target Context # Activities
15165148 10.1021/np0499721 Unchecked 1

Data from ChEMBL 36 via Core Engine