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Compound Detail

CHEMBL4109832

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OC[C@H]1O[C@@H](c2cc(Cc3cc4ccccc4s3)c(Cl)c3c2OCO3)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4109832
Phase Preclinical
Structure Type MOL
InChI Key ZDIQRESTFPNDBN-QSWMPLQWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.9
MW (Da)
2.39
ALogP
8
HBA
4
HBD
108.6
PSA (Ų)
0.47
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 C22H21ClO7S
MW 464.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.65

Activity Summary

IC50 4 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.82 8.82 1.5 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.39 7.39 41.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine