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Compound Detail

CHEMBL196021

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COc1ccc(-c2oc3ncnc(N)c3c2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL196021
Phase Preclinical
Structure Type MOL
InChI Key SLIYJTVHXLYNJL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.16
ALogP
6
HBA
1
HBD
83.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O3
MW 347.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiopoietin-1 receptor
CHEMBL4128
IC50 6.0 6.0 1000.0 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.95 5.95 1120.0 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
18280153 10.1016/j.bmcl.2008.01.113 Glycogen synthase kinase-3 beta 1
17293140 10.1016/j.jmgm.2006.12.001 Vascular endothelial growth factor receptor 2 1
17293140 10.1016/j.jmgm.2006.12.001 Angiopoietin-1 receptor 1
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine