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

CHEMBL5287715

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
COc1ccc(C[C@H](NC(=O)Nc2ccc(Cl)cc2)c2nnn(CCO)n2)cc1

Basic Information

ChEMBL ID CHEMBL5287715
Phase Preclinical
Structure Type MOL
InChI Key WJVJSESHBIFOGC-KRWDZBQOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
2.43
ALogP
7
HBA
3
HBD
114.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN6O3
MW 416.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.58

Activity Summary

EC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.6 9.6 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33486199 10.1016/j.ejmech.2021.113167 N-formyl peptide receptor 2 1
33486199 10.1016/j.ejmech.2021.113167 Mus musculus 1
38199163 10.1016/j.ejmech.2023.115989 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine