Compound Detail
CHEMBL51001
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CCC1(C)CC(=O)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/C(=C/C(=O)OC)C1
Basic Information
| ChEMBL ID | CHEMBL51001 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LDINQYNJLOATHW-CPNJWEJPSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
445.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.5
Kd 1 meas. best 8.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | Kd | 8.6 | 8.6 | 2.5 | 1 |
| Type-1 angiotensin II receptor CHEMBL3374 | IC50 | 6.5 | 6.5 | 320.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 2.512 | nM | 8.6 | Inhibition of angiotensin II induced contraction in thoracic aortic rings from N... | - |
| Type-1 angiotensin II receptor | IC50 | = | 320.0 | nM | 6.5 | Ability to displace [125I]- labelled [Sar1,Ileu8] from angiotensin II receptor o... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80474-6 | Type-1 angiotensin II receptor | 1 |
| - | 10.1016/S0960-894X(00)80474-6 | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine