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Compound Detail

CHEMBL5419504

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CCCNS(=O)(=O)c1ccc2c(c1)CC(N(Cc1cc(Cl)ccc1OCCC)C(=O)Cc1ccsc1)C2

Basic Information

ChEMBL ID CHEMBL5419504
Phase Preclinical
Structure Type MOL
InChI Key VZILSTYXHWSXJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
5.62
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33ClN2O4S2
MW 561.17
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.96 5.96 1110.0 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