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Compound Detail

CHEMBL5985413

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CS(=O)(=O)c1ccccc1-c1ccc(N2C(=O)[C@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C[C@H]2CO)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5985413
Phase Preclinical
Structure Type MOL
InChI Key LDRGYCRGEDEOAP-IFXJQAMLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.5
MW (Da)
4.48
ALogP
5
HBA
3
HBD
115.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F6N3O5S
MW 601.53
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.18

Activity Summary

EC50 4 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.24 9.24 0.6 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.24 7.24 57.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine