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Compound Detail

CHEMBL5868501

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Cc1ccc([C@]23OC[C@](CO)(O2)[C@@H](O)[C@H](O)[C@H]3O)cc1Cc1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL5868501
Phase Preclinical
Structure Type MOL
InChI Key ZUFWNHBHFAAJOL-HPAIXVDQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
0.38
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26O8
MW 430.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.04

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.92 8.92 1.2 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.23 6.23 583.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine