Compound Detail
CHEMBL104493
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CCc1nc(C2CC2)c(C(=O)NCC(C)C)n1Cc1ccc2oc(-c3ccccc3NS(=O)(=O)C(F)(F)F)c(Br)c2c1
Basic Information
| ChEMBL ID | CHEMBL104493 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UPQUGZJDBOIADU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
667.5
MW (Da)
7.19
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 9.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094112 | Ki | 9.9 | 9.9 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Ki | = | 0.1259 | nM | 9.9 | Tested for in vitro binding affinity against angiotensin II receptor of rat live... | 7932534 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7932534 | 10.1021/jm00045a016 | Rattus norvegicus | 3 |
| 7932534 | 10.1021/jm00045a016 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine