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Compound Detail

CHEMBL1762497

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CCCn1c(CCc2ccc(Cl)cc2)nnc1CN1C(=O)COc2ccc(C(F)(F)F)cc21

Basic Information

ChEMBL ID CHEMBL1762497
Phase Preclinical
Structure Type MOL
InChI Key PXHKXNLUZHNGBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.9
MW (Da)
5.07
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClF3N4O2
MW 478.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/glucose cotransporter 2
CHEMBL3884
IC50 6.75 6.75 180.0 1
Sodium/glucose cotransporter 1
CHEMBL4979
IC50 5.0 5.0 9880.0 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