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Compound Detail

CHEMBL4460458

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O=C(Nc1cc2ccc(N3CCOCC3)nc2cc1N1CCCCC1)c1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL4460458
Phase Preclinical
Structure Type MOL
InChI Key VPYLKSOSDMIVFP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
3.36
ALogP
8
HBA
1
HBD
87.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O2
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.28

Activity Summary

Ki 2 meas. best 6.54
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 6.54 6.54 290.0 1
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 5.89 5.89 1300.0 1
Interleukin-1 receptor-associated kinase 1
CHEMBL3357
Ki 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 4 2
31082230 10.1021/acs.jmedchem.9b00439 Interleukin-1 receptor-associated kinase 1 1

Data from ChEMBL 36 via Core Engine