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Compound Detail

CHEMBL5751095

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CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(F)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5751095
Phase Preclinical
Structure Type MOL
InChI Key KFIAAJHUFMIOIH-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.5
MW (Da)
6.84
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F8N3O3P
MW 619.45
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.16

Activity Summary

EC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.74 8.74 1.8 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine