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Compound Detail

CHEMBL4162947

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Nc1ncc2ccc(-c3ccc(NC(=O)C4(C(=O)Nc5cc(OC(F)(F)F)ccc5Br)CC4)cc3)cc2n1

Basic Information

ChEMBL ID CHEMBL4162947
Phase Preclinical
Structure Type MOL
InChI Key NDXRDWNCKIAIEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

586.4
MW (Da)
5.90
ALogP
6
HBA
3
HBD
119.2
PSA (Ų)
0.24
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 C26H19BrF3N5O3
MW 586.37
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.83 7.83 14.7 1
Ephrin type-B receptor 4
CHEMBL5147
IC50 7.58 7.58 26.4 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.9 6.9 125.3 1
EA.hy 926
CHEMBL4296410
IC50 5.24 5.24 5760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29102175 10.1016/j.ejmech.2017.10.030 Vascular endothelial growth factor receptor 2 1
29102175 10.1016/j.ejmech.2017.10.030 Angiopoietin-1 receptor 1
29102175 10.1016/j.ejmech.2017.10.030 EA.hy 926 1
29102175 10.1016/j.ejmech.2017.10.030 Ephrin type-B receptor 4 1

Data from ChEMBL 36 via Core Engine