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Compound Detail

CHEMBL5267736

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COc1cc(F)c([C@H]2CCN(CC3CC3)C(=O)[C@@H]2NC(=O)Nc2ccc(Cl)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5267736
Phase Preclinical
Structure Type MOL
InChI Key POKZWNNAFIDSMX-DYESRHJHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
4.54
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClF2N3O3
MW 463.91
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
fMet-Leu-Phe receptor
CHEMBL3359
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33486199 10.1016/j.ejmech.2021.113167 fMet-Leu-Phe receptor 1
33486199 10.1016/j.ejmech.2021.113167 N-formyl peptide receptor 2 1

Data from ChEMBL 36 via Core Engine