Compound Detail
CHEMBL364393
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CC(C)(C)OC(=O)N1C[C@H]2C[C@@H]1[C@H]1C(=O)N(c3ccc([N+](=O)[O-])cc3)C(=O)N21
Basic Information
| ChEMBL ID | CHEMBL364393 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UZDXVIXXGVGNFG-MCIONIFRSA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
388.4
MW (Da)
2.12
ALogP
6
HBA
0
HBD
113.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.6
Ki 1 meas. best 6.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | Ki | 6.64 | 6.64 | 230.0 | 1 |
| Androgen receptor CHEMBL1871 | IC50 | 6.6 | 6.11 | 250.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | Ki | = | 230.0 | nM | 6.64 | Displacement of [3H]DHT from androgen receptor of human MDA-453 cells | 15546739 |
| Androgen receptor | IC50 | = | 250.0 | nM | 6.6 | In vitro antagonistic activity against androgen receptor of MDA-453 cells | 15546739 |
| Androgen receptor | IC50 | = | 2390.0 | nM | 5.62 | In vitro antagonistic activity against mutant androgen receptor of LNCap cells | 15546739 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15546739 | 10.1016/j.bmcl.2004.09.049 | Androgen receptor | 3 |
Data from ChEMBL 36 via Core Engine