Compound Detail
CHEMBL590310
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Basic Information
| ChEMBL ID | CHEMBL590310 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UKHILQXQALHBSK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
406.3
MW (Da)
4.93
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | IC50 | 6.16 | 6.16 | 700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | IC50 | = | 700.0 | nM | 6.16 | Displacement of[3H]PGD2 from human CRTH2 receptor expressed in african green mon... | 20031403 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20031403 | 10.1016/j.bmcl.2009.12.008 | Prostaglandin D2 receptor 2 | 3 |
Data from ChEMBL 36 via Core Engine