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Compound Detail

CHEMBL2323687

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CCC(=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 CHEMBL2323687
Phase Preclinical
Structure Type MOL
InChI Key OGVDLBKTAMQLJP-PGPONNFDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
0.65
ALogP
8
HBA
6
HBD
157.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O7
MW 449.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.35

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.14 6.14 724.0 1
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.29 5.29 5100.0 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