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

CHEMBL4465138

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

Basic Information

ChEMBL ID CHEMBL4465138
Phase Preclinical
Structure Type MOL
InChI Key BDOMMIWAWYWOGC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

433.0
MW (Da)
3.49
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClN2O3S
MW 432.97
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 5.75 5.75 1780.0 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