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Compound Detail

CHEMBL4284271

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CCN(CC)S(=O)(=O)c1ccc(CCNC(=O)c2cc(Cl)ccc2OC)cc1

Basic Information

ChEMBL ID CHEMBL4284271
Phase Preclinical
Structure Type MOL
InChI Key LDMPDALETSVXQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.35
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN2O4S
MW 424.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.7 5.7 2010.0 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