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

CHEMBL6063100

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
CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cc3F)C2=O)c2c1OC(F)(F)O2

Basic Information

ChEMBL ID CHEMBL6063100
Phase Preclinical
Structure Type MOL
InChI Key QJNWOTUUBCDTGZ-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

579.9
MW (Da)
5.64
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClF3N3O5P
MW 579.90
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.17

Activity Summary

EC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.51 8.51 3.1 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 8.46 8.46 3.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine