Compound Detail
CHEMBL3922270
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CC(C)C(O)c1ccc([C@@H]2[C@@H](CCCCCCC(=O)O)[C@H](Cl)C[C@H]2O)cc1
Basic Information
| ChEMBL ID | CHEMBL3922270 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OPLWXPAXAJYKRO-ISXLOPNHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
397.0
MW (Da)
4.87
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP3 subtype CHEMBL3710 | Ki | 5.52 | 5.52 | 3022.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin E2 receptor EP3 subtype | Ki | = | 3022.0 | nM | 5.52 | Displacement of [3H]PGE2 from from human EP3 receptor expressed in HEK293 cells ... | - |
Data from ChEMBL 36 via Core Engine