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Compound Detail

CHEMBL2177693

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

Basic Information

ChEMBL ID CHEMBL2177693
Phase Preclinical
Structure Type MOL
InChI Key ADHBBGZXYNTTLK-BGKGJTHRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
-1.80
ALogP
5
HBA
5
HBD
93.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19NO4
MW 205.25
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 2.64

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.24 5.24 5700.0 1
Acidic alpha-glucosidase
CHEMBL3513
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23106358 10.1021/jm301304e Sucrase-isomaltase, intestinal 2
23106358 10.1021/jm301304e Acidic alpha-glucosidase 1

Data from ChEMBL 36 via Core Engine