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Compound Detail

CHEMBL1091966

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CCOc1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL1091966
Phase Preclinical
Structure Type MOL
InChI Key PKPANRDLMZAJPM-BDHVOXNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
1.92
ALogP
7
HBA
4
HBD
99.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O6S
MW 420.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.87 7.87 13.4 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.25 6.25 565.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20302302 10.1021/jm901893x Unchecked 1
20302302 10.1021/jm901893x Sodium/glucose cotransporter 1 1
20302302 10.1021/jm901893x Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine