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Compound Detail

CHEMBL5895549

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

Basic Information

ChEMBL ID CHEMBL5895549
Phase Preclinical
Structure Type MOL
InChI Key ZFFITWLUNSKTAX-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.4
MW (Da)
6.11
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl2F2N3O3P
MW 552.35
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.34

Activity Summary

EC50 4 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.28 9.28 0.5 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.57 7.57 27.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine