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

CHEMBL517293

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
Nc1nccc(Oc2ccc(NC(=O)c3cccn(-c4ccc(F)cc4)c3=O)cc2F)c1CO

Basic Information

ChEMBL ID CHEMBL517293
Phase Preclinical
Structure Type MOL
InChI Key VPXBAJIRWPFIFV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
3.63
ALogP
7
HBA
3
HBD
119.5
PSA (Ų)
0.40
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 C24H18F2N4O4
MW 464.43
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.47 8.47 3.4 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19260711 10.1021/jm801586s Hepatocyte growth factor receptor 1
19260711 10.1021/jm801586s NON-PROTEIN TARGET 1
21641696 10.1016/j.ejmech.2011.05.031 Hepatocyte growth factor receptor 1

Data from ChEMBL 36 via Core Engine