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Compound Detail

CHEMBL3703912

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CCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2Cl)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL3703912
Phase Preclinical
Structure Type MOL
InChI Key ZYUONFAANJTURP-PKOFMYQESA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
1.74
ALogP
7
HBA
4
HBD
108.6
PSA (Ų)
0.56
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 C22H25ClO7
MW 436.89
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.12

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.4 9.395 0.4 4
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.06 7.06 86.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine