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Compound Detail

CHEMBL1733280

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CC(=O)N1c2ccc(S(=O)(=O)N3CCN(c4ccc(C)cc4)CC3)cc2CC1C

Basic Information

ChEMBL ID CHEMBL1733280
Phase Preclinical
Structure Type MOL
InChI Key SWXLNLBTHNSVSB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
2.80
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.78
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 C22H27N3O3S
MW 413.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.46 5.46 3450.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.37 5.37 4320.0 1
Unchecked
CHEMBL612545
IC50 5.37 5.37 4320.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.24 5.24 5760.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22003428 10.1021/ml200158b No relevant target 1
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