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Compound Detail

CHEMBL449778

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O=C(CCCCOc1ccc(Cc2cc([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc2Cl)cc1)c1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL449778
Phase Preclinical
Structure Type MOL
InChI Key VBOMFWRCHBJIJN-FAKFVTDTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

795.2
MW (Da)
6.16
ALogP
11
HBA
6
HBD
204.2
PSA (Ų)
0.04
QED
4
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H39ClO12
MW 795.24
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.08 6.08 835.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18755586 10.1016/j.bmcl.2008.08.036 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine