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Compound Detail

CHEMBL4066705

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CC[C@H]1[C@@H](COc2nccc3cc(C(N)=O)c(OC)cc23)NC(=O)[C@@H]1F

Basic Information

ChEMBL ID CHEMBL4066705
Phase Preclinical
Structure Type MOL
InChI Key JKDGKIBAOAFRPJ-PSOPSSQASA-N
1
Targets
7
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.58
ALogP
5
HBA
2
HBD
103.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FN3O4
MW 361.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.02

Activity Summary

IC50 7 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 10.0 9.4629 0.1 7

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.g-1 Homo sapiens

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 2
38628800 10.1021/acsmedchemlett.4c00036 Interleukin-1 receptor-associated kinase 4 2
28498658 10.1021/acs.jmedchem.7b00231 MDCKII-LE 1
28498658 10.1021/acs.jmedchem.7b00231 Liver 1

Data from ChEMBL 36 via Core Engine