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Compound Detail

CHEMBL1762485

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CC(C)n1c(CN2C(=O)CSc3ccc(C(F)(F)F)cc32)nnc1SCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1762485
Phase Preclinical
Structure Type MOL
InChI Key XFGPZUXJDLWGRB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
6.46
ALogP
6
HBA
0
HBD
51.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF3N4OS2
MW 513.01
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.33

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 5.92 5.92 1200.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.7 5.7 2000.0 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