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Compound Detail

CHEMBL4452256

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COc1ccc(-c2ccc(Cn3cc(-c4cccc(Cl)c4)nn3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4452256
Phase Preclinical
Structure Type MOL
InChI Key WYLBYVHRCHPXRQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.9
MW (Da)
4.72
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClN4O
MW 376.85
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.94

Activity Summary

IC50 4 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 9.44 9.44 0.4 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.79 8.79 1.6 1
Ephrin type-B receptor 4
CHEMBL5147
IC50 7.54 7.54 28.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30503935 10.1016/j.ejmech.2018.11.042 Vascular endothelial growth factor receptor 2 1
30503935 10.1016/j.ejmech.2018.11.042 Angiopoietin-1 receptor 1
30503935 10.1016/j.ejmech.2018.11.042 Ephrin type-B receptor 4 1
30503935 10.1016/j.ejmech.2018.11.042 EA.hy 926 1

Data from ChEMBL 36 via Core Engine