Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1093013

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)c1ccc(Cc2cc([C@@H]3S[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL1093013
Phase Preclinical
Structure Type MOL
InChI Key BXNCZSLAPQETHQ-BDHVOXNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.0
MW (Da)
3.46
ALogP
5
HBA
4
HBD
80.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClO4S
MW 437.00
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.05

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.73 7.73 18.8 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.45 4.45 35600.0 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