Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5878722

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1cc(-c2ccccc2S(C)(=O)=O)ccc1N1CC[C@@H](NC(=O)Nc2ccc(Cl)cc2F)C1=O

Basic Information

ChEMBL ID CHEMBL5878722
Phase Preclinical
Structure Type MOL
InChI Key AJESLMZLEHAKDN-HSZRJFAPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
5.60
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClFN3O4S
MW 544.05
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.53

Activity Summary

EC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.34 8.34 4.6 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.3 7.3 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine