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Compound Detail

CHEMBL4472193

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CCOC(=O)c1cc2ccccc2n1S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL4472193
Phase Preclinical
Structure Type MOL
InChI Key OJMOGUKIYRAILM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.36
ALogP
5
HBA
0
HBD
65.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO4S
MW 343.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.24 5.24 5740.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.19 5.19 6450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27601373 10.1016/j.bmc.2016.08.044 Nucleotide-binding oligomerization domain-containing protein 1 2
27601373 10.1016/j.bmc.2016.08.044 Nucleotide-binding oligomerization domain-containing protein 2 1
27601373 10.1016/j.bmc.2016.08.044 Unchecked 1

Data from ChEMBL 36 via Core Engine