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Compound Detail

CHEMBL5398088

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Cc1ccc(CCCCN2C[C@@H](O)[C@H](O)[C@H]2CO)cc1

Basic Information

ChEMBL ID CHEMBL5398088
Phase Preclinical
Structure Type MOL
InChI Key YPUCLMJFNPCGLW-BZUAXINKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
0.72
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25NO3
MW 279.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.63

Activity Summary

Ki 1 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal alpha-glucosidase
CHEMBL2608
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37314161 10.1021/acs.jmedchem.3c00637 Lysosomal alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine