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Compound Detail

CHEMBL1719980

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CC(=O)c1ccc(N2CCN(S(=O)(=O)c3ccc4c(c3)CCN4C(C)=O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1719980
Phase Preclinical
Structure Type MOL
InChI Key XXOXFAXJMXWHSL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.31
ALogP
5
HBA
0
HBD
78.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O4S
MW 427.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
IC50 4.88 4.88 13200.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 4.76 4.76 17400.0 2
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 4.72 4.72 19000.0 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