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Compound Detail

CHEMBL5861863

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CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(Cl)c1Cl

Basic Information

ChEMBL ID CHEMBL5861863
Phase Preclinical
Structure Type MOL
InChI Key YUIGCKYBGSQCRV-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
6.63
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl3FN3O3P
MW 568.80
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.29

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 7.35 7.35 45.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine