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Compound Detail

CHEMBL5409764

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CCCNS(=O)(=O)c1ccc2c(c1)CC(NC(=O)c1cc(Cl)ccc1OC)C2

Basic Information

ChEMBL ID CHEMBL5409764
Phase Preclinical
Structure Type MOL
InChI Key KQBHAAQFDPDMLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
2.93
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O4S
MW 422.93
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.78 5.78 1660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38029358 10.1021/acs.jmedchem.3c01511 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine