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Compound Detail

CHEMBL5566720

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Cc1ccc(S(=O)(=O)n2c(NC3CCCCC3)c(N3CCN(C)CC3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5566720
Phase Preclinical
Structure Type MOL
InChI Key LQUAKXMXQATBMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.68
ALogP
6
HBA
1
HBD
57.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O2S
MW 466.65
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 4.79 4.79 16100.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38301029 10.1021/acs.jmedchem.3c02094 Nucleotide-binding oligomerization domain-containing protein 1 2
38301029 10.1021/acs.jmedchem.3c02094 Unchecked 2
38301029 10.1021/acs.jmedchem.3c02094 Nucleotide-binding oligomerization domain-containing protein 2 1

Data from ChEMBL 36 via Core Engine