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Compound Detail

CHEMBL4640151

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O=C(Nc1c2c(cc3c1CCC3)CCC2)NS(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4640151
Phase Preclinical
Structure Type MOL
InChI Key RQYGALWXJCZPTN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.17
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3S
MW 356.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 7.46 6.605 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292543 10.1021/acsmedchemlett.9b00433 NACHT, LRR and PYD domains-containing protein 3 1
36279149 10.1021/acs.jmedchem.2c01250 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine