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Compound Detail

CHEMBL512933

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CNc1nccc(Nc2ccc(-c3nc4ccccc4s3)cc2)n1

Basic Information

ChEMBL ID CHEMBL512933
Phase Preclinical
Structure Type MOL
InChI Key IXMITROVYBNKPV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.54
ALogP
6
HBA
2
HBD
62.7
PSA (Ų)
0.57
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 C18H15N5S
MW 333.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 3
CHEMBL1955
IC50 5.16 5.16 6900.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.05 5.05 8900.0 1
Insulin receptor
CHEMBL1981
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19211246 10.1016/j.bmcl.2009.01.054 Aurora kinase B 1
19211246 10.1016/j.bmcl.2009.01.054 Aurora kinase A 1
19211246 10.1016/j.bmcl.2009.01.054 Epidermal growth factor receptor 1
19211246 10.1016/j.bmcl.2009.01.054 Receptor tyrosine-protein kinase erbB-2 1
19211246 10.1016/j.bmcl.2009.01.054 Insulin receptor 1
19211246 10.1016/j.bmcl.2009.01.054 Vascular endothelial growth factor receptor 2 1
19211246 10.1016/j.bmcl.2009.01.054 Vascular endothelial growth factor receptor 3 1

Data from ChEMBL 36 via Core Engine