Compound Detail
CHEMBL370606
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Basic Information
| ChEMBL ID | CHEMBL370606 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GSBAVONRPNJJOH-NSHDSACASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
375.9
MW (Da)
5.55
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | Ki | 9.1 | 9.1 | 0.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | Ki | = | 0.8 | nM | 9.1 | Binding affinity towards human CRTH2 receptor expressed in CHO cells | 16190744 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16190744 | 10.1021/jm050519b | Prostaglandin D2 receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine