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Compound Detail

CHEMBL5531970

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COc1cc(F)c(-n2c(-c3ccccc3)cnc2NC(=O)c2ccc(OC(F)F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5531970
Phase Preclinical
Structure Type MOL
InChI Key OULLPROEEVSJPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.68
ALogP
5
HBA
1
HBD
65.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F4N3O3
MW 471.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.4 8.4 4.0 1
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.7 6.7 200.0 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