Compound Detail
CHEMBL1917407
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 | CHEMBL1917407 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UAIZSURQTZCTIV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
301.7
MW (Da)
2.91
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | Ki | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | Ki | = | 25.0 | nM | 7.6 | Displacement of [3H]PGD2 from human CRTH2 expressed in chinese hamster CHO cells... | 21916510 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21916510 | 10.1021/jm200866y | Prostaglandin D2 receptor 2 | 3 |
Data from ChEMBL 36 via Core Engine