Compound Detail
CHEMBL245701
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Basic Information
| ChEMBL ID | CHEMBL245701 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PJEFVLZYUWCSGF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
264.3
MW (Da)
3.21
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 CHEMBL5071 | Ki | 6.11 | 6.11 | 782.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin D2 receptor 2 | Ki | = | 782.0 | nM | 6.11 | Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cells | 17531480 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17531480 | 10.1016/j.bmcl.2007.05.019 | Prostaglandin D2 receptor | 1 |
| 17531480 | 10.1016/j.bmcl.2007.05.019 | Prostaglandin D2 receptor 2 | 1 |
Data from ChEMBL 36 via Core Engine