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Compound Detail

CHEMBL5561891

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CCCc1cn(-c2cccc(OC)c2)c(=O)n(CC(=O)Nc2ccc(Br)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL5561891
Phase Preclinical
Structure Type MOL
InChI Key ZCVAZYYNZTYSDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.3
MW (Da)
3.36
ALogP
6
HBA
1
HBD
82.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrN3O4
MW 472.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.57

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.62 5.62 2400.0 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 5.48 5.48 3300.0 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