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Compound Detail

CHEMBL5822417

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CC1C[C@@H](NC(=O)Nc2ccc(Cl)cc2F)C(=O)N1c1ccc(-c2ccccc2S(C)(=O)=O)c(F)c1F

Basic Information

ChEMBL ID CHEMBL5822417
Phase Preclinical
Structure Type MOL
InChI Key LPLARELDVOCTHM-GAGCMDECSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

552.0
MW (Da)
5.14
ALogP
4
HBA
2
HBD
95.6
PSA (Ų)
0.46
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClF3N3O4S
MW 551.97
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

EC50 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.62 8.62 2.4 2
fMet-Leu-Phe receptor
CHEMBL3359
EC50 7.72 7.72 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine