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Compound Detail

CHEMBL4115492

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OC[C@H]1O[C@@H](c2cc(Cc3ccc(-c4ccc(F)cc4)s3)c(Cl)c3c2OCCO3)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4115492
Phase Preclinical
Structure Type MOL
InChI Key BAJNKGQJCSCADA-PHNZBSFLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
3.08
ALogP
8
HBA
4
HBD
108.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFO7S
MW 522.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.33

Activity Summary

IC50 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.96 8.96 1.1 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.9 6.9 125.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine