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Compound Detail

CHEMBL255272

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c1cc(NC2CCNCC2)nc(-n2cnc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL255272
Phase Preclinical
Structure Type MOL
InChI Key LRSZMQXNAOZOAL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.58
ALogP
5
HBA
2
HBD
54.8
PSA (Ų)
0.78
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 C17H19N5
MW 293.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.16 7.16 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Interleukin-1 receptor-associated kinase 4 IC50 = 70.0 nM 7.16 Inhibition of IRAK4 18501603
Interleukin-1 receptor-associated kinase 4 IC50 = 70.0 nM 7.16 Inhibition of IRAK4 18482836

Literature References

PubMed DOI Target Context # Activities
18501603 10.1016/j.bmcl.2008.04.042 Interleukin-1 receptor-associated kinase 4 1
18482836 10.1016/j.bmcl.2008.04.039 Interleukin-1 receptor-associated kinase 4 1
18482836 10.1016/j.bmcl.2008.04.039 Mitogen-activated protein kinase 8 1
18482836 10.1016/j.bmcl.2008.04.039 Mitogen-activated protein kinase 9 1

Data from ChEMBL 36 via Core Engine