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Compound Detail

CHEMBL1807786

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Cc1nc(Nc2cc(-c3cccc(NS(=O)(=O)c4ccccc4)c3)n[nH]2)cc(N2CCN(CCO)CC2)n1

Basic Information

ChEMBL ID CHEMBL1807786
Phase Preclinical
Structure Type MOL
InChI Key XOXLQQMYDRDXNU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
2.83
ALogP
9
HBA
4
HBD
139.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O3S
MW 534.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.10

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.3 7.3 50.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.85 6.85 140.0 1
Aurora kinase A
CHEMBL4722
IC50 6.77 6.77 170.0 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 Receptor-type tyrosine-protein kinase FLT3 1
21708468 10.1016/j.bmc.2011.06.016 MOLM-13 1
21708468 10.1016/j.bmc.2011.06.016 Vascular endothelial growth factor receptor 1 1

Data from ChEMBL 36 via Core Engine