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Compound Detail

CHEMBL5866020

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CS(=O)(=O)Nc1ncccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c(C2CC2)c1

Basic Information

ChEMBL ID CHEMBL5866020
Phase Preclinical
Structure Type MOL
InChI Key VEGNQJCHKSQWFV-JOCHJYFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

558.0
MW (Da)
4.72
ALogP
5
HBA
3
HBD
120.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClFN5O4S
MW 558.04
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

EC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.43 8.43 3.7 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.96 6.96 110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine