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Compound Detail

CHEMBL5568086

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COc1cccc(-c2cc(C#N)c(=O)n(CC(=O)Nc3ccc(Br)cc3)c2C)c1

Basic Information

ChEMBL ID CHEMBL5568086
Phase Preclinical
Structure Type MOL
InChI Key JCUXUQJVKUBIJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.3
MW (Da)
4.11
ALogP
5
HBA
1
HBD
84.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18BrN3O3
MW 452.31
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.92 6.92 120.0 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38199163 10.1016/j.ejmech.2023.115989 fMet-Leu-Phe receptor 1
38199163 10.1016/j.ejmech.2023.115989 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine