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Compound Detail

CHEMBL5758219

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O=C(Nc1ccc(C(F)(F)F)cc1F)N[C@@H]1CCN(c2ccc(-c3cccc4c3S(=O)(=O)NC4)c(F)c2F)C1=O

Basic Information

ChEMBL ID CHEMBL5758219
Phase Preclinical
Structure Type MOL
InChI Key XLIKMKMPCFFSIV-GOSISDBHSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

584.5
MW (Da)
4.51
ALogP
4
HBA
3
HBD
107.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18F6N4O4S
MW 584.50
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

EC50 4 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.14 8.14 7.2 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine