Compound Detail
CHEMBL1813286
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 | CHEMBL1813286 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OMSPXIRBZDJEKN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
468.6
MW (Da)
5.01
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor CHEMBL3933 | IC50 | 8.21 | 8.21 | 6.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor | IC50 | = | 6.2 | nM | 8.21 | Antagonist activity at mouse DP receptor expressed in CHO cells assessed as inhi... | 21737285 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21737285 | 10.1016/j.bmc.2011.06.014 | Prostaglandin D2 receptor | 2 |
| 21737285 | 10.1016/j.bmc.2011.06.014 | Prostacyclin receptor | 1 |
Data from ChEMBL 36 via Core Engine