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Compound Detail

CHEMBL2063327

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O=C(NCc1ccc(-c2cc(NC(=O)c3ccc(OCCCN4CCCC4)cc3)[nH]n2)cc1)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2063327
Phase Preclinical
Structure Type MOL
InChI Key JIJJAEDYERZRJB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
5.62
ALogP
6
HBA
3
HBD
108.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N5O4
MW 553.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.72 7.72 19.0 1
Vascular endothelial growth factor receptor 1
CHEMBL1868
IC50 6.75 6.75 180.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22726931 10.1016/j.bmcl.2012.05.116 Receptor-type tyrosine-protein kinase FLT3 1
22726931 10.1016/j.bmcl.2012.05.116 Vascular endothelial growth factor receptor 1 1
22726931 10.1016/j.bmcl.2012.05.116 Vascular endothelial growth factor receptor 2 1
22726931 10.1016/j.bmcl.2012.05.116 Aurora kinase A 1
22726931 10.1016/j.bmcl.2012.05.116 MOLM-13 1

Data from ChEMBL 36 via Core Engine