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Compound Detail

CHEMBL1567684

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COc1ccc(CN(C)S(=O)(=O)c2nnc(NC(=O)c3cccc(F)c3)s2)cc1

Basic Information

ChEMBL ID CHEMBL1567684
Phase Preclinical
Structure Type MOL
InChI Key NYFTWOGVSSOLQI-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
2.76
ALogP
7
HBA
1
HBD
101.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN4O4S2
MW 436.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.28

Activity Summary

IC50 4 meas. best 5.17
EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.75 5.75 1800.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.17 5.17 6740.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.09 5.09 8030.0 1
HEK293
CHEMBL614818
IC50 4.91 4.84 12343.0 2
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
EC50 4.9 4.9 12700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine