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Compound Detail

CHEMBL5921637

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COc1ccc(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 CHEMBL5921637
Phase Preclinical
Structure Type MOL
InChI Key REJMSFLNFHECHN-ZXGKGEBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
1.24
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O7
MW 428.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.89 8.89 1.3 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine