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Compound Detail

CHEMBL6000218

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CCOc1ccc(C(=O)c2cc([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c(C)c3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL6000218
Phase Preclinical
Structure Type MOL
InChI Key SSHPGWXFDOVNCR-JFOHGXHASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
1.63
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30O7
MW 442.51
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.52 8.52 3.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine