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Compound Detail

CHEMBL1762489

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CCn1c(CN2C(=O)COc3ccc([N+](=O)[O-])cc32)nnc1SCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1762489
Phase Preclinical
Structure Type MOL
InChI Key YIAFOAVSDIKDMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
4.08
ALogP
8
HBA
0
HBD
103.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN5O4S
MW 459.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.37

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.68 5.68 2100.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.25 5.25 5610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21398124 10.1016/j.bmcl.2011.02.056 Sodium/glucose cotransporter 2 1
21398124 10.1016/j.bmcl.2011.02.056 Sodium/glucose cotransporter 1 1

Data from ChEMBL 36 via Core Engine