Compound Detail
CHEMBL354298
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CCCCc1nc2ccc(NC(=O)NCC)cc2c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)Oc2occc2C)cc1
Basic Information
| ChEMBL ID | CHEMBL354298 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QLPIRZGDTSKSCA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
657.8
MW (Da)
5.97
ALogP
9
HBA
3
HBD
161.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Type-1 angiotensin II receptor CHEMBL3948 | IC50 | 8.96 | 8.96 | 1.1 | 1 |
| Type-2 angiotensin II receptor CHEMBL257 | IC50 | 8.05 | 8.05 | 8.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Type-1 angiotensin II receptor | IC50 | = | 1.1 | nM | 8.96 | Tested in vitro for binding affinity against Angiotensin II receptor, type 1 in ... | - |
| Type-2 angiotensin II receptor | IC50 | = | 8.9 | nM | 8.05 | In vitro for binding affinity against angiotensin II receptor type 2 in rat midb... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)81126-4 | Type-1 angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(01)81126-4 | Type-2 angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(01)81126-4 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine