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Compound Detail

CHEMBL5564424

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N#Cc1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5564424
Phase Preclinical
Structure Type MOL
InChI Key DUUQWVXMKBMMKS-LJQANCHMSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
5.22
ALogP
3
HBA
2
HBD
85.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16ClF3N4O2
MW 484.87
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.72

Activity Summary

EC50 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.68 8.68 2.1 3
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.51 7.51 31.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38199163 10.1016/j.ejmech.2023.115989 Unchecked 1
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