Compound Detail
CHEMBL217287
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL217287 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FUZNPOCHADNEAW-VIZOYTHASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
302.3
MW (Da)
0.95
ALogP
5
HBA
3
HBD
116.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.95
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | IC50 | 4.95 | 4.95 | 11200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | IC50 | = | 11200.0 | nM | 4.95 | Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cells | 17154491 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17154491 | 10.1021/jm060657g | Prostaglandin D2 receptor 2 | 2 |
Data from ChEMBL 36 via Core Engine