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Compound Detail

CHEMBL1641748

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CCCCCCCCCCC[C@@H]1N[C@@H](CO)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1641748
Phase Preclinical
Structure Type MOL
InChI Key ZFHPRXXBOYYMCJ-VGWMRTNUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.96
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.44
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 C16H33NO3
MW 287.44
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 1.51

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acidic alpha-glucosidase
CHEMBL3513
IC50 5.41 5.41 3900.0 2
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 4.89 4.89 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21185187 10.1016/j.bmcl.2010.11.112 Sucrase-isomaltase, intestinal 2
23106358 10.1021/jm301304e Sucrase-isomaltase, intestinal 2
21185187 10.1016/j.bmcl.2010.11.112 Acidic alpha-glucosidase 1
21185187 10.1016/j.bmcl.2010.11.112 Unchecked 1
21185187 10.1016/j.bmcl.2010.11.112 Lactase/phlorizin hydrolase 1
23106358 10.1021/jm301304e Acidic alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine