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Compound Detail

CHEMBL3654345

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OCCCC3(F)COC3)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL3654345
Phase Preclinical
Structure Type MOL
InChI Key RQRBSJVEMCAMNY-RTJMFUJLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.0
MW (Da)
2.74
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClFO8
MW 541.01
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.49

Activity Summary

IC50 4 meas. best 7.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.91 7.91 12.3 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.73 4.73 18782.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine