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Compound Detail

CHEMBL3654343

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OC[C@H]1O[C@@H](c2ccc(Cl)c(Cc3ccc(OCC4CN(c5ccc(F)cc5)C4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3654343
Phase Preclinical
Structure Type MOL
InChI Key ODDVSPVKEFCORY-RQKPWJHBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
3.10
ALogP
7
HBA
4
HBD
102.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClFNO6
MW 544.02
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.01 7.01 97.2 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.7 5.7 1994.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine