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Compound Detail

CHEMBL3703788

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CCc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c3c(c2Br)CCC3)cc1

Basic Information

ChEMBL ID CHEMBL3703788
Phase Preclinical
Structure Type MOL
InChI Key MBLHCQNMEPIISC-ZXGKGEBGSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
2.61
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29BrO5
MW 477.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.16

Activity Summary

IC50 6 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 9.21 9.195 0.6 4
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 7.34 7.34 45.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine