Compound Detail
CHEMBL389606
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Basic Information
| ChEMBL ID | CHEMBL389606 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GERBTHSJIKYNAI-NEPJUHHUSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
271.3
MW (Da)
0.77
ALogP
4
HBA
1
HBD
84.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.28
Ki 1 meas. best 8.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | Ki | 8.07 | 8.07 | 8.5 | 1 |
| Androgen receptor CHEMBL1871 | EC50 | 7.28 | 7.28 | 52.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | Ki | = | 8.5 | nM | 8.07 | Binding affinity to human AR | 17292608 |
| Androgen receptor | EC50 | = | 52.0 | nM | 7.28 | Agonist activity at human AR | 17292608 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17292608 | 10.1016/j.bmcl.2007.01.076 | Androgen receptor | 2 |
Data from ChEMBL 36 via Core Engine