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Compound Detail

CHEMBL5925432

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COc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(C(C)C)c3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL5925432
Phase Preclinical
Structure Type MOL
InChI Key XJORBJZSDKMJCU-ZGLCYIBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
2.41
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34O6
MW 442.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.69 8.69 2.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.7 6.7 199.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine