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Compound Detail

CHEMBL219996

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COc1ccc(C(F)(F)F)cc1NC(=O)c1ccc(C)c(Nc2ncccc2-c2ccncn2)c1

Basic Information

ChEMBL ID CHEMBL219996
Phase Preclinical
Structure Type MOL
InChI Key VHCQYUCVMXQFBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
5.87
ALogP
6
HBA
2
HBD
89.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3N5O2
MW 479.46
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.37 7.37 43.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253678 10.1021/jm061107l Vascular endothelial growth factor receptor 2 1
17253678 10.1021/jm061107l Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine