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Compound Detail

CHEMBL4110395

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OC[C@H]1O[C@@H](c2cc(Cc3ccc(C4CC4)cc3)c(Cl)c3c2CCS3)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4110395
Phase Preclinical
Structure Type MOL
InChI Key YVNHUZYREYISSR-IFPLKCGESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
2.97
ALogP
6
HBA
4
HBD
90.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClO5S
MW 463.00
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.84

Activity Summary

IC50 4 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.17 9.17 0.7 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.39 7.39 40.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine