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Compound Detail

CHEMBL5780193

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Cc1c(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)ccc(-c2ccccc2P(C)(C)=O)c1F

Basic Information

ChEMBL ID CHEMBL5780193
Phase Preclinical
Structure Type MOL
InChI Key OHVFVRQOILSZSD-OAQYLSRUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

531.9
MW (Da)
5.77
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.41
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF2N3O3P
MW 531.93
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.39

Activity Summary

EC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.54 8.54 2.9 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.12 7.12 75.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine