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Compound Detail

CHEMBL564392

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COc1cccc(Cc2cc(C)nn(C(C)C(=O)Nc3ccc(Br)cc3)c2=O)c1

Basic Information

ChEMBL ID CHEMBL564392
Phase Preclinical
Structure Type MOL
InChI Key IXJJOFFFTXGHHC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

456.3
MW (Da)
4.11
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22BrN3O3
MW 456.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

EC50 6 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 6.22 6.22 600.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.1 5.8 800.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19639995 10.1021/jm900592h fMet-Leu-Phe receptor 4
19639995 10.1021/jm900592h N-formyl peptide receptor 2 3
19639995 10.1021/jm900592h N-formyl peptide receptor 3 1
20870313 10.1016/j.ejmech.2010.09.001 fMet-Leu-Phe receptor 1
38199163 10.1016/j.ejmech.2023.115989 fMet-Leu-Phe receptor 1
38199163 10.1016/j.ejmech.2023.115989 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine