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Compound Detail

CHEMBL4093989

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CC(C)Oc1ccccc1C(N)=O

Basic Information

ChEMBL ID CHEMBL4093989
Phase Preclinical
Structure Type MOL
InChI Key BTHLVVULQLRTBK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

179.2
MW (Da)
1.57
ALogP
2
HBA
1
HBD
52.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13NO2
MW 179.22
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 4.26 4.26 55000.0 2

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 3
38628800 10.1021/acsmedchemlett.4c00036 Interleukin-1 receptor-associated kinase 4 1

Data from ChEMBL 36 via Core Engine