Compound Detail
CHEMBL1643799
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Basic Information
| ChEMBL ID | CHEMBL1643799 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FYKLNMNGLAUVLV-QGZVFWFLSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
426.5
MW (Da)
3.47
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.8
IC50 1 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | IC50 | 7.82 | 7.82 | 15.0 | 1 |
| Prostaglandin D2 receptor CHEMBL4427 | Ki | 7.8 | 7.8 | 16.0 | 1 |
| Prostaglandin D2 receptor 2 CHEMBL5071 | Ki | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | IC50 | = | 15.0 | nM | 7.82 | Antagonist activity at human recombinant CRTH2 receptor expressed in HEK293 cell... | 21106375 |
| Prostaglandin D2 receptor | Ki | = | 16.0 | nM | 7.8 | Binding affinity to prostanoid DP1 receptor | 21106375 |
| Prostaglandin D2 receptor 2 | Ki | = | 20.0 | nM | 7.7 | Binding affinity to human recombinant CRTH2 receptor by cell based radioligand e... | 21106375 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21106375 | 10.1016/j.bmcl.2010.11.015 | Prostaglandin D2 receptor 2 | 2 |
| 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