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Compound Detail

CHEMBL5560784

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COc1cc(F)c(-n2c(C3CC(N)C3)cnc2NC(=O)c2ccc(OC(F)F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5560784
Phase Preclinical
Structure Type MOL
InChI Key MKOWLGOZGKBUKV-SBBUAOTASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
4.22
ALogP
6
HBA
2
HBD
91.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F4N4O3
MW 464.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.03

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 5.27 5.27 5400.0 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