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Compound Detail

CHEMBL1807484

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Cc1cccc(S(=O)(=O)Nc2cccc(-c3cc(Nc4cc(N5CCN(C)CC5)nc(C)n4)[nH]n3)c2)c1

Basic Information

ChEMBL ID CHEMBL1807484
Phase Preclinical
Structure Type MOL
InChI Key ZEFQETLZQIQBNG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.78
ALogP
8
HBA
3
HBD
119.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O2S
MW 518.65
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.23

Activity Summary

IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.92 6.92 120.0 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