Compound Detail
CHEMBL427130
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Cc1cc(C)c2nc(C(C)C)n(C3CCc4cc(-c5ccccc5-c5nn[nH]n5)ccc43)c2n1
Basic Information
| ChEMBL ID | CHEMBL427130 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HIAQXCKTDNPVSH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
449.6
MW (Da)
5.55
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Angiotensin II receptor (AT-1) type-1 CHEMBL2094250 | IC50 | 7.16 | 7.16 | 70.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Angiotensin II receptor (AT-1) type-1 | IC50 | = | 70.0 | nM | 7.16 | Binding affinity against Angiotensin II receptor, type 1 using [125I]Sar-Ile8-AI... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)81128-8 | Angiotensin II receptor (AT-1) type-1 | 1 |
Data from ChEMBL 36 via Core Engine