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Compound Detail

CHEMBL5197701

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COc1cc(F)c([C@@H]2CNC(=O)[C@H]2Nc2cc(-c3ccc(Cl)cc3)no2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5197701
Phase Preclinical
Structure Type MOL
InChI Key ZBQIOUGPINNZBH-DJJJIMSYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.8
MW (Da)
3.98
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClF2N3O3
MW 419.82
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.0 6.83 10.0 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35707160 10.1021/acsmedchemlett.2c00079 N-formyl peptide receptor 2 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
38199163 10.1016/j.ejmech.2023.115989 ADMET 1

Data from ChEMBL 36 via Core Engine