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Compound Detail

CHEMBL5639915

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Fc1cccc(Cn2nc(-c3cccs3)cc2-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5639915
Phase Preclinical
Structure Type MOL
InChI Key YPRKCGZBKUHENO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
5.47
ALogP
3
HBA
0
HBD
17.8
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN2S
MW 334.42
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.31

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL5314326
IC50 7.12 7.12 76.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil IC50 = 76.2 nM 7.12 Inhibition of fMLF/CB-induced human Neutrophil activation assessed as reduction ... 37918036

Literature References

PubMed DOI Target Context # Activities
37918036 10.1016/j.ejmech.2023.115874 Neutrophil 4

Data from ChEMBL 36 via Core Engine