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Compound Detail

CHEMBL4063920

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Nc1n[nH]c2cccc(-c3cccc(NC(=O)C4(C(=O)Nc5cc(Br)ccc5OC(F)(F)F)CC4)c3)c12

Basic Information

ChEMBL ID CHEMBL4063920
Phase Preclinical
Structure Type MOL
InChI Key SPSVDHUZUCNBNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
5.83
ALogP
5
HBA
4
HBD
122.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19BrF3N5O3
MW 574.36
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 8.2 8.2 6.3 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.49 7.49 32.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28068599 10.1016/j.ejmech.2016.12.059 Vascular endothelial growth factor receptor 2 1
28068599 10.1016/j.ejmech.2016.12.059 Angiopoietin-1 receptor 1
28068599 10.1016/j.ejmech.2016.12.059 Ephrin type-B receptor 4 1

Data from ChEMBL 36 via Core Engine