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Compound Detail

CHEMBL1700889

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CC(=O)N1c2ccc(S(=O)(=O)N3CCN(c4ccccc4)CC3)cc2CC1C

Basic Information

ChEMBL ID CHEMBL1700889
Phase Preclinical
Structure Type MOL
InChI Key WCQNLRHGMOYRDU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
2.50
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.80
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 C21H25N3O3S
MW 399.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 5 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.08 5.08 8270.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 4.96 4.955 11100.0 2
Tumor necrosis factor
CHEMBL1825
IC50 4.85 4.85 14100.0 1
Unchecked
CHEMBL612545
IC50 4.85 4.85 14100.0 1

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