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

CHEMBL572057

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
Nc1cccc2c1nc(-c1ccc(P(=O)(O)O)o1)n2Cc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL572057
Phase Preclinical
Structure Type MOL
InChI Key DMTKKVPOZJHNII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
3.75
ALogP
5
HBA
3
HBD
114.5
PSA (Ų)
0.33
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 C19H15F3N3O4P
MW 437.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fructose-1,6-bisphosphatase 1
CHEMBL3975
IC50 5.16 5.16 7000.0 1
Fructose-1,6-bisphosphatase 1
CHEMBL4391
IC50 4.7 4.7 20000.0 1
Hepatocyte
CHEMBL613362
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20055427 10.1021/jm901420x Fructose-1,6-bisphosphatase 1 2
20055427 10.1021/jm901420x Hepatocyte 1

Data from ChEMBL 36 via Core Engine