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Compound Detail

CHEMBL1807480

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O=C(Nc1cc(-c2cccc(NS(=O)(=O)c3ccccc3)c2)n[nH]1)c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL1807480
Phase Preclinical
Structure Type MOL
InChI Key PTGDNBWLPMBSTB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
3.96
ALogP
6
HBA
3
HBD
116.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N5O4S
MW 517.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A
CHEMBL4722
IC50 6.66 6.66 220.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.46 6.46 350.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21708468 10.1016/j.bmc.2011.06.016 Vascular endothelial growth factor receptor 2 1
21708468 10.1016/j.bmc.2011.06.016 Aurora kinase A 1
21708468 10.1016/j.bmc.2011.06.016 Vascular endothelial growth factor receptor 1 1
21708468 10.1016/j.bmc.2011.06.016 Receptor-type tyrosine-protein kinase FLT3 1
21708468 10.1016/j.bmc.2011.06.016 MOLM-13 1

Data from ChEMBL 36 via Core Engine