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Compound Detail

CHEMBL485323

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CNC(=O)CN1CCC(Nc2nccc(-c3cnc4ccccn34)n2)CC1

Basic Information

ChEMBL ID CHEMBL485323
Phase Preclinical
Structure Type MOL
InChI Key AJLILYAPRHIFAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
1.41
ALogP
7
HBA
2
HBD
87.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H23N7O
MW 365.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.14

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.57 6.57 270.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 270.0 nM 6.57 Inhibition of JNK3 18482836
Interleukin-1 receptor-associated kinase 4 IC50 = 3000.0 nM 5.52 Inhibition of IRAK4 18482836

Literature References

PubMed DOI Target Context # Activities
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 10 1

Data from ChEMBL 36 via Core Engine