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Compound Detail

CHEMBL5542293

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CP(C)(=O)c1c(F)cccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5542293
Phase Preclinical
Structure Type MOL
InChI Key WYWXVASZSLSEEG-LJQANCHMSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.9
MW (Da)
5.74
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClF4N3O3P
MW 553.88
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

EC50 6 meas. best 10.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 10.11 10.11 0.1 3
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.7 7.7 20.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine