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Compound Detail

CHEMBL5852644

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CP(C)(=O)c1ccccc1-c1ccc(N2C(=O)[C@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C[C@H]2CN2CCOCC2)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5852644
Phase Preclinical
Structure Type MOL
InChI Key YMLRCQYESQMTBD-YADARESESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

668.6
MW (Da)
5.67
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F6N4O4P
MW 668.58
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.21

Activity Summary

EC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.92 8.92 1.2 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.21 7.21 61.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine