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Compound Detail

CHEMBL5781804

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CS(=O)(=O)Nc1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5781804
Phase Preclinical
Structure Type MOL
InChI Key SMWAXGUDKGLWOV-XMMPIXPASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
5.69
ALogP
4
HBA
3
HBD
107.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F4N4O4S
MW 590.60
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.42

Activity Summary

EC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.48 8.48 3.3 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine