Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4161345

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)Nc1ccc(-c2ccc(NC(=O)Nc3cccc(F)c3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4161345
Phase Preclinical
Structure Type MOL
InChI Key RVQNBNHAOAILOW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.66
ALogP
3
HBA
3
HBD
83.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4O2
MW 376.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 7.04 7.04 90.9 1
EA.hy 926
CHEMBL4296410
IC50 4.17 4.17 67420.0 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