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Compound Detail

CHEMBL1651629

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CCCCCOCCCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Basic Information

ChEMBL ID CHEMBL1651629
Phase Preclinical
Structure Type MOL
InChI Key LLUQYJRYJAPGMA-QKPAOTATSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
0.12
ALogP
6
HBA
4
HBD
93.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H33NO5
MW 319.44
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.81

Activity Summary

IC50 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-glucosidase
CHEMBL3761
IC50 7.4 7.4 40.0 1
Sucrase-isomaltase
CHEMBL1667666
IC50 5.92 5.92 1200.0 1
Ceramide glucosyltransferase
CHEMBL6013
IC50 5.7 5.7 2000.0 1
Lysosomal alpha-glucosidase
CHEMBL1667668
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900289 10.1021/ml100192b Unchecked 1
24900289 10.1021/ml100192b Lysosomal alpha-glucosidase 1
24900289 10.1021/ml100192b Beta-galactosidase 1
24900289 10.1021/ml100192b Sucrase-isomaltase 1
24900289 10.1021/ml100192b Beta-glucosidase 1
24900289 10.1021/ml100192b Lysosomal acid glucosylceramidase 1
24900289 10.1021/ml100192b Ceramide glucosyltransferase 1

Data from ChEMBL 36 via Core Engine