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Compound Detail

CHEMBL4086222

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CC(C)Oc1cc2c(-c3ccc(C#N)cc3)cccc2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL4086222
Phase Preclinical
Structure Type MOL
InChI Key IDCYKLUUMJIGRR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.26
ALogP
3
HBA
1
HBD
76.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O2
MW 330.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.14 7.14 71.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28498658 10.1021/acs.jmedchem.7b00231 Interleukin-1 receptor-associated kinase 4 1

Data from ChEMBL 36 via Core Engine