Compound Detail
CHEMBL152439
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 | CHEMBL152439 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NKSWYNHSBIUZFE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
375.3
MW (Da)
4.68
ALogP
4
HBA
0
HBD
35.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| B2 bradykinin receptor CHEMBL4111 | IC50 | 5.12 | 5.12 | 7600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| B2 bradykinin receptor | IC50 | = | 7600.0 | nM | 5.12 | In vitro for inhibition of specific binding of [3H]BK (0.06 nM) to bradykinin re... | 9484506 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9484506 | 10.1021/jm970591c | B2 bradykinin receptor | 1 |
Data from ChEMBL 36 via Core Engine