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Compound Detail

CHEMBL3288738

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O=c1n(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)nc2ccc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL3288738
Phase Preclinical
Structure Type MOL
InChI Key CPTWBQKTJSQALL-LHKMKVQPSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.3
MW (Da)
0.37
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 C19H19Cl2N3O6
MW 456.28
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.1 7.0933 80.0 3
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.21 4.21 61159.0 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