Compound Detail
CHEMBL446717
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL446717 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KTAIPWVZLKIKFB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
392.9
MW (Da)
3.81
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Urotensin-2 receptor CHEMBL3764 | Ki | 5.9 | 5.9 | 1258.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Urotensin-2 receptor | Ki | = | 1258.93 | nM | 5.9 | Displacement of [125I]human urotensin 2 from human recombinant urotensin 2 recep... | 18420409 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18420409 | 10.1016/j.bmcl.2008.03.078 | Urotensin-2 receptor | 1 |
Data from ChEMBL 36 via Core Engine