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Compound Detail

CHEMBL5436913

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O=C(/C=C/S(=O)(=O)c1ccccc1Cl)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5436913
Phase Preclinical
Structure Type MOL
InChI Key LRQVDERBRUKUSN-ACCUITESSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
2.99
ALogP
3
HBA
1
HBD
63.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClNO3S
MW 349.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37879043 10.1021/acs.jmedchem.3c01370 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine