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Compound Detail

CHEMBL5195202

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COc1cccc([C@]2(CO)NC[C@@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL5195202
Phase Preclinical
Structure Type MOL
InChI Key BPGFCZZNEXHQIZ-WOPDTQHZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
-0.79
ALogP
5
HBA
4
HBD
82.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17NO4
MW 239.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.52

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
IC50 5.01 5.01 9800.0 1
Acidic alpha-glucosidase
CHEMBL3513
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35255314 10.1016/j.ejmech.2022.114230 Unchecked 12
35255314 10.1016/j.ejmech.2022.114230 Acidic alpha-glucosidase 1
35255314 10.1016/j.ejmech.2022.114230 Sucrase-isomaltase, intestinal 1
35255314 10.1016/j.ejmech.2022.114230 Lysosomal alpha-glucosidase 1
35255314 10.1016/j.ejmech.2022.114230 Alpha-galactosidase 1
35255314 10.1016/j.ejmech.2022.114230 Alpha-mannosidase 1
35255314 10.1016/j.ejmech.2022.114230 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine