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Compound Detail

CHEMBL3125141

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CCOC(=O)c1nnn(-c2ccccc2C(F)(F)F)c1[C@H](O)[C@@H](O)[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3125141
Phase Preclinical
Structure Type MOL
InChI Key GCNBHSRPOJSVEL-YZMDESFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
1.24
ALogP
8
HBA
3
HBD
117.7
PSA (Ų)
0.64
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 C16H18F3N3O5
MW 389.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.73 6.73 185.8 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 6.21 6.21 621.0 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