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Compound Detail

CHEMBL3660005

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CN1C(=O)N(c2ccc(Cc3cc(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)C(C)(C)C1=O

Basic Information

ChEMBL ID CHEMBL3660005
Phase Preclinical
Structure Type MOL
InChI Key HABYXVNLBFTCAL-VEIQOZLZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
1.62
ALogP
7
HBA
4
HBD
130.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29ClN2O7
MW 504.97
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.47

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.31 6.31 489.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine