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Compound Detail

CHEMBL5080975

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CCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL5080975
Phase Preclinical
Structure Type MOL
InChI Key DAYOICKCVBMUPS-ULAWRXDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
-2.23
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO4
MW 191.23
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.58

Activity Summary

Ki 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal alpha-glucosidase
CHEMBL2608
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35072486 10.1021/acs.jmedchem.1c01673 Lysosomal alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine