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Compound Detail

CHEMBL4170248

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CCOc1ccc(Cc2cc([C@@H]3O[C@H](/C=N/Nc4ccc([N+](=O)[O-])cc4)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL4170248
Phase Preclinical
Structure Type MOL
InChI Key YJLWKFLPMPJFAE-SDFUBRKXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.0
MW (Da)
3.86
ALogP
9
HBA
4
HBD
146.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN3O7
MW 541.99
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
EC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29216560 10.1016/j.ejmech.2017.11.019 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine