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Compound Detail

CHEMBL5286212

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N/C(=N\C(=O)CCO)[C@H](Cc1ccc(Cl)cc1)NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL5286212
Phase Preclinical
Structure Type MOL
InChI Key UWZFWAKDXDFCQH-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
2.99
ALogP
3
HBA
4
HBD
116.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N4O3
MW 423.30
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 9.18 9.18 0.7 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