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Compound Detail

CHEMBL4524886

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CN1CCC2(CC1)Cc1cc(NC(=O)c3cnn4cccnc34)c(N3CCOCC3)cc1O2

Basic Information

ChEMBL ID CHEMBL4524886
Phase Preclinical
Structure Type MOL
InChI Key VAFIUWXLNRDXHB-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.22
ALogP
8
HBA
1
HBD
84.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N6O3
MW 448.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 8.13
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.13 8.025 7.4 2
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 6.64 6.64 230.0 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 No relevant target 1
31082230 10.1021/acs.jmedchem.9b00439 ADMET 1

Data from ChEMBL 36 via Core Engine