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Compound Detail

CHEMBL3288740

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Cc1ccc2nn(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)c(=O)n2c1

Basic Information

ChEMBL ID CHEMBL3288740
Phase Preclinical
Structure Type MOL
InChI Key ZVCWTCOSNLVQCJ-FTWQHDNSSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
0.02
ALogP
9
HBA
4
HBD
129.4
PSA (Ų)
0.45
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 C20H22ClN3O6
MW 435.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.92 6.9 120.0 3
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.17 4.17 67442.0 2

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