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Compound Detail

CHEMBL1321508

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Nc1nc2ccccc2n1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1321508
Phase Preclinical
Structure Type MOL
InChI Key KNZWBHGWTXXRTB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
1.86
ALogP
5
HBA
1
HBD
78.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11N3O2S
MW 273.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.34

Activity Summary

IC50 4 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.66 5.53 2200.0 3
Interleukin-8
CHEMBL2157
IC50 5.62 5.62 2410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003428 10.1021/ml200158b Nucleotide-binding oligomerization domain-containing protein 1 1
22003428 10.1021/ml200158b Nucleotide-binding oligomerization domain-containing protein 2 1
22003428 10.1021/ml200158b Unchecked 1
22003428 10.1021/ml200158b HEK-293T 1

Data from ChEMBL 36 via Core Engine