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Compound Detail

CHEMBL477856

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FC(F)(F)c1cccc(-n2nc(-c3ccccc3)cc2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL477856
Phase Preclinical
Structure Type MOL
InChI Key AUYTYBXOQNJIFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
6.23
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F3N2
MW 364.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL5360
IC50 5.22 5.22 6040.0 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