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Compound Detail

CHEMBL1093422

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CSc1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL1093422
Phase Preclinical
Structure Type MOL
InChI Key XJDJYLNJNLGAEM-OBKDMQGPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.0
MW (Da)
2.88
ALogP
6
HBA
4
HBD
80.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClO4S2
MW 426.99
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.11

Activity Summary

IC50 2 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.94 8.94 1.2 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.41 6.41 391.0 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