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

CHEMBL1711273

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
CC1CCc2c(sc(NC(=O)c3ccc(Cl)cc3)c2C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL1711273
Phase Preclinical
Structure Type MOL
InChI Key IJIVRVVHHDLZKV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
4.48
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClNO3S
MW 349.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.86 5.86 1370.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.36 5.36 4410.0 1
HEK293
CHEMBL614818
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine