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Compound Detail

CHEMBL5756248

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CC(C)c1cc(-c2cccnc2NS(C)(=O)=O)ccc1N1CC[C@@H](NC(=O)Nc2ccc(Cl)cc2F)C1=O

Basic Information

ChEMBL ID CHEMBL5756248
Phase Preclinical
Structure Type MOL
InChI Key MHOTWUFFCOXAPZ-JOCHJYFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
4.96
ALogP
5
HBA
3
HBD
120.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN5O4S
MW 560.05
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

EC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.55 8.55 2.8 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.19 7.19 64.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine