Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5399147

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCNS(=O)(=O)c1ccc2c(c1)CC(N(Cc1cc(Cl)ccc1OCCOC)C(=O)/C=C/c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL5399147
Phase Preclinical
Structure Type MOL
InChI Key PVWUDYJBHFOGCK-NTEUORMPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

583.1
MW (Da)
5.26
ALogP
5
HBA
1
HBD
84.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35ClN2O5S
MW 583.15
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.34

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 6.68 6.68 210.0 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