Compound Detail
CHEMBL298483
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Basic Information
| ChEMBL ID | CHEMBL298483 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LDXDSHIEDAPSSA-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
416.5
MW (Da)
3.09
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | Ki | 8.26 | 8.26 | 5.5 | 1 |
| Thromboxane A2 receptor CHEMBL2069 | Ki | 7.28 | 7.28 | 53.0 | 1 |
| Prostaglandin D2 receptor CHEMBL4427 | Ki | 5.21 | 5.21 | 6140.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | Ki | = | 5.5 | nM | 8.26 | Binding affinity to human recombinant CRTH2 receptor by cell based radioligand e... | 21106375 |
| Thromboxane A2 receptor | Ki | = | 53.0 | nM | 7.28 | Binding affinity to thromboxane receptor | 21106375 |
| Prostaglandin D2 receptor | Ki | = | 6140.0 | nM | 5.21 | Binding affinity to prostanoid DP1 receptor | 21106375 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10346922 | 10.1021/jm981103j | Homo sapiens | 4 |
| 10346922 | 10.1021/jm981103j | Rattus norvegicus | 3 |
| 21106375 | 10.1016/j.bmcl.2010.11.015 | Prostaglandin D2 receptor 2 | 1 |
| 21106375 | 10.1016/j.bmcl.2010.11.015 | Prostaglandin D2 receptor | 1 |
| 21106375 | 10.1016/j.bmcl.2010.11.015 | Thromboxane A2 receptor | 1 |
Data from ChEMBL 36 via Core Engine