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Compound Detail

CHEMBL4294769

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COc1ccc(Cl)cc1C(=O)NCCc1ccc(S(=O)(=O)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4294769
Phase Preclinical
Structure Type MOL
InChI Key FTQXVJCXTCVEKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
2.34
ALogP
5
HBA
1
HBD
84.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O5S
MW 438.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.46 5.46 3440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29877709 10.1021/acs.jmedchem.8b00733 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine