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Compound Detail

CHEMBL5646839

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c1ccc(Cn2nc(-c3cccs3)cc2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5646839
Phase Preclinical
Structure Type MOL
InChI Key BNMQFQAUXLWHJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
5.33
ALogP
3
HBA
0
HBD
17.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N2S
MW 316.43
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil
CHEMBL5314326
IC50 7.13 7.13 74.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neutrophil IC50 = 74.5 nM 7.13 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