Compound Detail
CHEMBL437491
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Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)N4CCNCC4)c3Cl)c2n1
Basic Information
| ChEMBL ID | CHEMBL437491 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QAWTWBREVZHCMM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
551.5
MW (Da)
3.92
ALogP
6
HBA
2
HBD
100.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| B2 bradykinin receptor CHEMBL3157 | Ki | 7.6 | 7.6 | 25.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| B2 bradykinin receptor | Ki | = | 25.12 | nM | 7.6 | Displacement of [3H]BK from human B2 receptor transfected in CHO cells | 16759102 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16759102 | 10.1021/jm060137l | B2 bradykinin receptor | 2 |
| 16759102 | 10.1021/jm060137l | B1 bradykinin receptor | 1 |
Data from ChEMBL 36 via Core Engine