Compound Detail
CHEMBL408367
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Basic Information
| ChEMBL ID | CHEMBL408367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HXWMHPDAHRZXLK-UHFFFAOYSA-M |
| Parent Compound | CHEMBL1207466 |
| Active Moiety | CHEMBL1207466 |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
358.9
MW (Da)
5.27
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.3
Ki 1 meas. best 7.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP1 subtype CHEMBL1811 | Ki | 7.8 | 7.8 | 15.8 | 1 |
| Prostaglandin E2 receptor EP1 subtype CHEMBL1811 | IC50 | 7.3 | 7.3 | 50.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP1 subtype | Ki | = | 15.85 | nM | 7.8 | Antagonist activity at EP1 receptor by FLIPR assay | 18262416 |
| Prostaglandin E2 receptor EP1 subtype | IC50 | = | 50.12 | nM | 7.3 | Displacement of [3H]PGE2 from EP1 receptor | 18262416 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18262416 | 10.1016/j.bmcl.2008.01.071 | Prostaglandin E2 receptor EP1 subtype | 2 |
| 18262416 | 10.1016/j.bmcl.2008.01.071 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine