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Compound Detail

CHEMBL5431010

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CCCNS(=O)(=O)c1ccc2c(c1)CC(NC(=O)c1ncc(-c3cccc(Cl)c3)cc1O)C2

Basic Information

ChEMBL ID CHEMBL5431010
Phase Preclinical
Structure Type MOL
InChI Key QLVAIQZWZRUOSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
3.69
ALogP
5
HBA
3
HBD
108.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O4S
MW 485.99
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.7 5.7 1990.0 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