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Compound Detail

CHEMBL5862924

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CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(F)c1OC(F)(F)F

Basic Information

ChEMBL ID CHEMBL5862924
Phase Preclinical
Structure Type MOL
InChI Key UXPDSDUKBWVIRW-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.9
MW (Da)
6.36
ALogP
4
HBA
2
HBD
87.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClF5N3O4P
MW 601.90
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.25

Activity Summary

EC50 4 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
EC50 8.92 8.92 1.2 2
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.8 8.8 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine