Compound Detail
CHEMBL1492752
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Basic Information
| ChEMBL ID | CHEMBL1492752 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GXLKSVCDXUMIAV-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
357.4
MW (Da)
2.69
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Galanin receptor type 3 CHEMBL2731 | IC50 | 6.62 | 6.62 | 240.0 | 1 |
| Nucleotide-binding oligomerization domain-containing protein 1 CHEMBL1293222 | IC50 | 6.17 | 6.17 | 677.0 | 1 |
| Tumor necrosis factor CHEMBL1825 | IC50 | 6.15 | 6.15 | 712.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Galanin receptor type 3 | IC50 | = | 240.04 | nM | 6.62 | PubChem BioAssay. Fluorescence-based cell-based primary high throughput dose res... | - |
| Nucleotide-binding oligomerization domain-containing protein 1 | IC50 | = | 677.0 | nM | 6.17 | PUBCHEM_BIOASSAY: SAR analysis of compounds that inhibit NOD1 revised. (Class of... | - |
| Tumor necrosis factor | IC50 | = | 712.0 | nM | 6.15 | PUBCHEM_BIOASSAY: SAR analysis of inhibitors of TNFa specific NF-kB induction re... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.6019/CHEMBL5305021 | Aminopeptidase | 1 |
Data from ChEMBL 36 via Core Engine