Compound Detail
CHEMBL338760
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O=C(O)c1ccccc1-c1ccc(CSc2nc(Cc3ccccc3)nn2Cc2ccc(-c3ccccc3C(=O)O)cc2)cc1
Basic Information
| ChEMBL ID | CHEMBL338760 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QJYRAKFZJTUERM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
611.7
MW (Da)
7.94
ALogP
6
HBA
2
HBD
105.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor CHEMBL2094256 | Kd | 6.1 | 6.1 | 794.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor | Kd | = | 794.33 | nM | 6.1 | Inhibition of angiotensin II induced contractions in rabbit aortic ring preparat... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80915-X | Angiotensin II receptor | 1 |
Data from ChEMBL 36 via Core Engine