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Compound Detail

CHEMBL4083655

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COc1cc2c(OC[C@@H]3CCC(=O)N3)cccc2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL4083655
Phase Preclinical
Structure Type MOL
InChI Key ZHJHLRFDGLGYCX-NSHDSACASA-N
1
Targets
5
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.60
ALogP
4
HBA
2
HBD
90.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O4
MW 314.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

IC50 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 8.89 8.598 1.3 5

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 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
28498658 10.1021/acs.jmedchem.7b00231 No relevant target 1
28498658 10.1021/acs.jmedchem.7b00231 MDCKII-LE 1
28498658 10.1021/acs.jmedchem.7b00231 Liver 1

Data from ChEMBL 36 via Core Engine