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Compound Detail

CHEMBL590272

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3nnc(-c4csc(-c5ccncc5)n4)s3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL590272
Phase Preclinical
Structure Type MOL
InChI Key HUYFROHWCOCHAC-RQXATKFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
2.48
ALogP
11
HBA
4
HBD
141.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O5S2
MW 533.03
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.14 7.14 72.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20181486 10.1016/j.bmc.2010.01.073 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine