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Compound Detail

CHEMBL565376

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CCc1ccc(Cc2c(Cl)ccc3c2CO[C@]32O[C@H](CN=[N+]=[N-])[C@@H](O)[C@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL565376
Phase Preclinical
Structure Type MOL
InChI Key QCZDOSUISNQBSI-BDHVOXNPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
2.97
ALogP
6
HBA
3
HBD
127.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O5
MW 445.90
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.72

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 8.0 8.0 10.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 1 1
19896374 10.1016/j.bmcl.2009.10.088 Sodium/glucose cotransporter 2 1
19896374 10.1016/j.bmcl.2009.10.088 Unchecked 1

Data from ChEMBL 36 via Core Engine