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Compound Detail

CHEMBL4072377

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CCOc1ccc(CCC(=O)c2c(O)cc(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL4072377
Phase Preclinical
Structure Type MOL
InChI Key FVWVHHSDUHNIOQ-QJLVSEQISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
0.53
ALogP
10
HBA
7
HBD
177.1
PSA (Ų)
0.27
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 C23H28O10
MW 464.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.42

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.66 7.66 21.7 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.84 4.84 14600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28098449 10.1021/acs.jmedchem.6b01134 Sodium/glucose cotransporter 2 2
28098449 10.1021/acs.jmedchem.6b01134 Sodium/glucose cotransporter 1 2
28098449 10.1021/acs.jmedchem.6b01134 Unchecked 2
28098449 10.1021/acs.jmedchem.6b01134 HEK293 1

Data from ChEMBL 36 via Core Engine