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Compound Detail

CHEMBL1508723

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COc1cccc(Nc2nc3ccccc3nc2NS(=O)(=O)c2cccs2)c1

Basic Information

ChEMBL ID CHEMBL1508723
Phase Preclinical
Structure Type MOL
InChI Key VJLWMFCCVNKCMR-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.24
ALogP
7
HBA
2
HBD
93.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N4O3S2
MW 412.50
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 5.33
EC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.43 5.43 3670.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.33 5.33 4680.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.22 5.22 6080.0 1
HEK293
CHEMBL614818
IC50 4.94 4.94 11477.0 1
Tumor necrosis factor
CHEMBL1825
IC50 4.91 4.91 12300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine