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Compound Detail

CHEMBL2323688

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CCCC(=O)Nc1ccc(Cc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)n[nH]c2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL2323688
Phase Preclinical
Structure Type MOL
InChI Key SPPFBAUUWJLUQH-CKSGFJDPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
1.04
ALogP
8
HBA
6
HBD
157.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O7
MW 463.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.82 5.82 1500.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273606 10.1016/j.bmc.2012.11.041 Unchecked 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 2 1
23273606 10.1016/j.bmc.2012.11.041 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine