Compound Detail
CHEMBL214639
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Basic Information
| ChEMBL ID | CHEMBL214639 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PSNVHLBPTMJBGN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
417.3
MW (Da)
3.46
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP1 subtype CHEMBL1811 | IC50 | 6.17 | 6.17 | 676.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP1 subtype | IC50 | = | 676.08 | nM | 6.17 | Displacement of [3H]PGE2 from EP1 receptor expressed in CHO-K1 cells | 16843659 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16843659 | 10.1016/j.bmcl.2006.06.086 | Prostaglandin E2 receptor EP1 subtype | 2 |
Data from ChEMBL 36 via Core Engine