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Compound Detail

CHEMBL1807541

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CC1(OCCOc2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1807541
Phase Preclinical
Structure Type MOL
InChI Key RSKISEGUPKNIQB-SJSRKZJXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
2.39
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31ClO7
MW 478.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21737266 10.1016/j.bmcl.2011.06.032 Sodium/glucose cotransporter 2 1
21737266 10.1016/j.bmcl.2011.06.032 Sodium/glucose cotransporter 1 1
21737266 10.1016/j.bmcl.2011.06.032 Unchecked 1

Data from ChEMBL 36 via Core Engine