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Compound Detail

CHEMBL1641749

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CCCC[C@H]1[C@H](O)[C@@H](O)[C@H](CO)N1CCCC

Basic Information

ChEMBL ID CHEMBL1641749
Phase Preclinical
Structure Type MOL
InChI Key LSHRFJUJUFOCMZ-CYDGBPFRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
0.74
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H27NO3
MW 245.36
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.96

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.06 5.06 8800.0 2
Acidic alpha-glucosidase
CHEMBL3513
IC50 4.6 4.6 25000.0 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