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

CHEMBL6037768

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)c1c(F)cccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(C(F)(F)F)cc3F)C2=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL6037768
Phase Preclinical
Structure Type MOL
InChI Key NIANOFWUEFSFST-LJQANCHMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

587.4
MW (Da)
6.10
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F7N3O3P
MW 587.43
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.23

Activity Summary

EC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.21 9.21 0.6 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.27 7.27 54.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine