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Compound Detail

CHEMBL372845

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COc1ccc(-c2oc3ncnc(N)c3c2-c2ccc(NC(=O)c3cccc(F)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL372845
Phase Preclinical
Structure Type MOL
InChI Key XWEHFJLTMSGVIE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
5.54
ALogP
6
HBA
2
HBD
103.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19FN4O3
MW 454.46
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.3 6.3 501.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837294 10.1016/j.bmcl.2005.03.034 Angiopoietin-1 receptor 1
15837294 10.1016/j.bmcl.2005.03.034 Vascular endothelial growth factor receptor 2 1
17293140 10.1016/j.jmgm.2006.12.001 Angiopoietin-1 receptor 1

Data from ChEMBL 36 via Core Engine