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Compound Detail

CHEMBL4536818

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C#CCNS(=O)(=O)c1ccc(CCN(Cc2cc(Cl)ccc2OC(C)CC)C(=O)Cc2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL4536818
Phase Preclinical
Structure Type MOL
InChI Key UNKCWPHIODEYHI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

559.1
MW (Da)
5.30
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClN2O4S2
MW 559.15
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -2.12

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31626545 10.1021/acs.jmedchem.9b01155 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine