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Compound Detail

CHEMBL403239

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Basic Information

ChEMBL ID CHEMBL403239
Phase Preclinical
Structure Type MOL
InChI Key JEPCLNGRAIMPQV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

125.1
MW (Da)
0.68
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7NO2
MW 125.13
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 8.07
Ki 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sucrase-isomaltase, intestinal
CHEMBL3114
IC50 8.07 6.725 8.5 2
Sucrase-isomaltase, intestinal
CHEMBL3114
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039578 10.1016/j.bmcl.2007.11.032 Sucrase-isomaltase, intestinal 4
18039578 10.1016/j.bmcl.2007.11.032 Unchecked 2
18039578 10.1016/j.bmcl.2007.11.032 Alpha-galactosidase 1
18039578 10.1016/j.bmcl.2007.11.032 Beta-galactosidase 1
18039578 10.1016/j.bmcl.2007.11.032 Alpha-amylase 1

Data from ChEMBL 36 via Core Engine