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Compound Detail

CHEMBL206348

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Cc1ccc(NC(=O)c2ccccc2Cn2ccc3cnccc32)c(F)c1

Basic Information

ChEMBL ID CHEMBL206348
Phase Preclinical
Structure Type MOL
InChI Key PHGKFDGPRXONDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.78
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.57
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 C22H18FN3O
MW 359.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.54 6.54 290.0 1
Vascular endothelial growth factor receptor 1
CHEMBL1868
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16364640 10.1016/j.bmcl.2005.11.105 Vascular endothelial growth factor receptor 2 1
16364640 10.1016/j.bmcl.2005.11.105 Vascular endothelial growth factor receptor 1 1

Data from ChEMBL 36 via Core Engine