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

CHEMBL3125143

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
CCOC(=O)c1nnn(-c2ccc(F)cc2)c1[C@H](O)[C@@H](O)[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3125143
Phase Preclinical
Structure Type MOL
InChI Key JWOZTOPJXZAGKD-YZMDESFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
0.36
ALogP
8
HBA
3
HBD
117.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18FN3O5
MW 339.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.82 6.82 151.8 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.33 6.33 466.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24556379 10.1016/j.bmcl.2014.01.077 Unchecked 1
24556379 10.1016/j.bmcl.2014.01.077 Sodium/glucose cotransporter 1 1
24556379 10.1016/j.bmcl.2014.01.077 Sodium/glucose cotransporter 2 1

Data from ChEMBL 36 via Core Engine