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Compound Detail

CHEMBL3660003

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CCn1c(O)cn(-c2ccc(Cc3cc([C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)ccc3Cl)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL3660003
Phase Preclinical
Structure Type MOL
InChI Key AXUCXXQOQCABAR-IFPLKCGESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
1.12
ALogP
9
HBA
5
HBD
137.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27ClN2O7
MW 490.94
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 7.94 7.94 11.4 2
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 4.76 4.76 17483.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine