Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1779337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cc(Cl)cc2c1OCC(=O)N2Cc1nnc(-c2ccccn2)n1CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL1779337
Phase Preclinical
Structure Type MOL
InChI Key JDNQWCFSKPECIF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.8
MW (Da)
3.74
ALogP
7
HBA
0
HBD
96.9
PSA (Ų)
0.57
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 C20H14ClF3N6O2
MW 462.82
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21565497 10.1016/j.bmcl.2011.04.053 Liver microsomes 2
21565497 10.1016/j.bmcl.2011.04.053 Sodium/glucose cotransporter 2 1
21565497 10.1016/j.bmcl.2011.04.053 Liver 1

Data from ChEMBL 36 via Core Engine