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Compound Detail

CHEMBL1645621

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

Basic Information

ChEMBL ID CHEMBL1645621
Phase Preclinical
Structure Type MOL
InChI Key OPIRYPQUASLBFO-XAMCCFCMSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
-1.16
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17NO3
MW 175.23
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 2.30

Activity Summary

IC50 6 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 6.58 5.455 260.0 4
Acidic alpha-glucosidase
CHEMBL3513
IC50 5.77 5.77 1700.0 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