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Compound Detail

CHEMBL505221

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CCOC(=O)CC(O)(c1cccn1C)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL505221
Phase Preclinical
Structure Type MOL
InChI Key RQYXKPAZAREWOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
1.73
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14F3NO3
MW 265.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 4.38 4.38 41790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143528 10.1021/jm800720a Fructose-1,6-bisphosphatase 1 1

Data from ChEMBL 36 via Core Engine