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Compound Detail

CHEMBL5398101

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CCCNS(=O)(=O)c1ccc2c(c1)CC(NC(=O)c1ncc(-c3cccc(Cl)c3)cc1OCCOC)C2

Basic Information

ChEMBL ID CHEMBL5398101
Phase Preclinical
Structure Type MOL
InChI Key NHXGCNJSLDGQNC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
4.01
ALogP
6
HBA
2
HBD
106.6
PSA (Ų)
0.35
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O5S
MW 544.07
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.74 5.74 1820.0 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