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Compound Detail

CHEMBL4436670

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Cc1cccc(-c2cn(Cc3ccc(-c4cnn(C)c4)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4436670
Phase Preclinical
Structure Type MOL
InChI Key UJNGCJHVITVOEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.70
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5
MW 329.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.29 7.29 51.4 1
EA.hy 926
CHEMBL4296410
IC50 5.96 5.96 1110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30616052 10.1016/j.ejmech.2018.12.067 EA.hy 926 2
30616052 10.1016/j.ejmech.2018.12.067 Vascular endothelial growth factor receptor 2 1
30616052 10.1016/j.ejmech.2018.12.067 Angiopoietin-1 receptor 1
30616052 10.1016/j.ejmech.2018.12.067 Ephrin type-B receptor 4 1

Data from ChEMBL 36 via Core Engine