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

CHEMBL5402007

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
CS(C)(=O)=Nc1ccc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)s1

Basic Information

ChEMBL ID CHEMBL5402007
Phase Preclinical
Structure Type MOL
InChI Key ARUHGKQPWCXCHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.60
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O4S3
MW 453.61
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL1741208
IC50 7.44 7.44 36.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37879043 10.1021/acs.jmedchem.3c01370 NACHT, LRR and PYD domains-containing protein 3 1

Data from ChEMBL 36 via Core Engine