Compound Detail
CHEMBL408798
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CCCc1nc2ccc3cc2c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)CCCCCCCN3C(=O)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL408798 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WFCOAPJEEABDSI-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
676.8
MW (Da)
6.87
ALogP
7
HBA
1
HBD
118.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Type-1 angiotensin II receptor CHEMBL3948 | IC50 | 8.89 | 8.89 | 1.3 | 1 |
| Type-2 angiotensin II receptor CHEMBL257 | IC50 | 7.31 | 7.31 | 49.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor | IC50 | = | 1.3 | nM | 8.89 | Inhibition of [125I]-Sar1-Ile8-Ang II binding to Angiotensin II receptor type 1 ... | - |
| Type-2 angiotensin II receptor | IC50 | = | 49.0 | nM | 7.31 | Inhibition of [125I]-Sar1-Ile8-Ang II binding to rat midbrain Angiotensin II rec... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(96)00116-3 | Type-1 angiotensin II receptor | 1 |
| - | 10.1016/0960-894X(96)00116-3 | Type-2 angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine