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Compound Detail

CHEMBL6021524

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CCCc1c([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(Cc2ccc(C)cc2)c2c1CCC2

Basic Information

ChEMBL ID CHEMBL6021524
Phase Preclinical
Structure Type MOL
InChI Key QLQVECUBDSBEDN-RTJMFUJLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
2.54
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34O5
MW 426.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.95

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.74 8.74 1.8 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.02 7.02 94.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine