Compound Detail
CHEMBL367375
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O=C1[C@@H]2C3C=CC([C@H]4C[C@@H]34)[C@@H]2C(=O)N1c1ccc([N+](=O)[O-])c2ccccc12
Basic Information
| ChEMBL ID | CHEMBL367375 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IHUKMUMJCMCXDV-DSMFUCBJSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
360.4
MW (Da)
3.31
ALogP
4
HBA
0
HBD
80.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.11
Ki 1 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | Ki | 8.52 | 8.52 | 3.0 | 1 |
| Androgen receptor CHEMBL1871 | IC50 | 6.11 | 6.11 | 786.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | Ki | = | 3.0 | nM | 8.52 | Binding affinity for androgen receptor in human MDA-453 cells | 15603938 |
| Androgen receptor | IC50 | = | 786.0 | nM | 6.11 | Inhibition of androgen receptor in human MDA-453 cells | 15603938 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15603938 | 10.1016/j.bmcl.2004.10.085 | Androgen receptor | 5 |
Data from ChEMBL 36 via Core Engine