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Compound Detail

CHEMBL5563847

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C[C@@H]1CC(c2ccccc2)=NN(CC(=O)Nc2ccc(Br)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL5563847
Phase Preclinical
Structure Type MOL
InChI Key NYHIXPIBUNDOQS-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
3.66
ALogP
3
HBA
1
HBD
61.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN3O2
MW 400.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 5.0 5.0 10000.0 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 4.62 4.62 24000.0 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