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Compound Detail

CHEMBL4520118

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CC1(C)Cc2cc(NC(=O)c3cnn4cc(C(N)=O)cnc34)c(N3CCOCC3)cc2O1

Basic Information

ChEMBL ID CHEMBL4520118
Phase Preclinical
Structure Type MOL
InChI Key HBIARFMLDXJMQN-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
1.63
ALogP
8
HBA
2
HBD
124.1
PSA (Ų)
0.64
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 C22H24N6O4
MW 436.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

Ki 2 meas. best 8.96
IC50 1 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
Ki 8.96 8.96 1.1 2
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.25 7.25 56.0 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