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Compound Detail

CHEMBL437208

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c1cc(NC2CNC2)nc(-c2cnc3ccccn23)c1

Basic Information

ChEMBL ID CHEMBL437208
Phase Preclinical
Structure Type MOL
InChI Key IBJBVUBNAOGQIK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.78
ALogP
5
HBA
2
HBD
54.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5
MW 265.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.41 7.41 39.0 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.58 6.58 260.0 1
Unchecked
CHEMBL612545
IC50 6.58 6.58 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18501603 10.1016/j.bmcl.2008.04.042 Interleukin-1 receptor-associated kinase 4 1

Data from ChEMBL 36 via Core Engine