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Compound Detail

CHEMBL4456856

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Nc1cccc(-c2cn(Cc3ccc(-c4cccnc4)cc3)nn2)c1

Basic Information

ChEMBL ID CHEMBL4456856
Phase Preclinical
Structure Type MOL
InChI Key CTLKQFQFWJFDLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.64
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.58
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 C20H17N5
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.58 6.58 265.7 1
EA.hy 926
CHEMBL4296410
IC50 4.61 4.61 24310.0 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