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Compound Detail

CHEMBL1829083

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Cc1cc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)sc1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1829083
Phase Preclinical
Structure Type MOL
InChI Key RLPKQMBDGCYRPW-CUWKQTPXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
1.82
ALogP
6
HBA
4
HBD
90.2
PSA (Ų)
0.65
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 C18H21ClO5S
MW 384.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.42

Activity Summary

IC50 3 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.35 6.35 451.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21906953 10.1016/j.bmc.2011.08.014 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine