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Compound Detail

CHEMBL3288757

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CN1C(=O)CN(c2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL3288757
Phase Preclinical
Structure Type MOL
InChI Key ACNGZALWLPISRY-VOFPXKNKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.9
MW (Da)
0.84
ALogP
7
HBA
4
HBD
130.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O7
MW 476.91
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.31 6.31 489.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24842618 10.1016/j.bmc.2014.04.036 Sodium/glucose cotransporter 2 1
24842618 10.1016/j.bmc.2014.04.036 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine