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Compound Detail

CHEMBL142342

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C[S+]([O-])c1ccc(CSc2nc(-c3ccc(F)cc3)c(-c3cccnc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL142342
Phase Preclinical
Structure Type MOL
InChI Key CGBAOUHMISZYID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.31
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3OS2
MW 423.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.01 4.01 98000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 98000.0 nM 4.01 Inhibition of the release of interleukin-1-beta from peripheral blood mononuclea... 12361396

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2

Data from ChEMBL 36 via Core Engine