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

CHEMBL4449341

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(Cc2cc(Cl)ccc2OC)C(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4449341
Phase Preclinical
Structure Type MOL
InChI Key AXMOLXDCBGCQPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.0
MW (Da)
4.07
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClN2O4S
MW 511.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NACHT, LRR and PYD domains-containing protein 3
CHEMBL3779755
IC50 6.16 6.16 690.0 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