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Compound Detail

CHEMBL260532

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COc1cc2nccc(Oc3ccc4c(C(N)=O)cccc4c3)c2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL260532
Phase Preclinical
Structure Type MOL
InChI Key HSAQBRJGYZIVJP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.39
ALogP
5
HBA
2
HBD
117.5
PSA (Ų)
0.54
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 C22H17N3O4
MW 387.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 8.89 8.89 1.3 1
HUVEC
CHEMBL613979
IC50 8.89 8.89 1.3 1
Aurora kinase B
CHEMBL2185
IC50 6.41 6.41 390.0 1
Angiopoietin-1 receptor
CHEMBL4128
IC50 5.28 5.28 5300.0 1
Aurora kinase A
CHEMBL4722
IC50 5.17 5.17 6800.0 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18324759 10.1021/jm701098w HUVEC 2
18324759 10.1021/jm701098w Vascular endothelial growth factor receptor 2 1
18324759 10.1021/jm701098w Angiopoietin-1 receptor 1
18324759 10.1021/jm701098w Hepatocyte growth factor receptor 1
18324759 10.1021/jm701098w Aurora kinase A 1
18324759 10.1021/jm701098w Aurora kinase B 1

Data from ChEMBL 36 via Core Engine