Compound Detail
CHEMBL398431
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Basic Information
| ChEMBL ID | CHEMBL398431 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FLEBQMLITPURNH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
283.3
MW (Da)
3.60
ALogP
3
HBA
0
HBD
39.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | IC50 | 9.1 | 9.1 | 0.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | IC50 | = | 0.8 | nM | 9.1 | Displacement of [3H]dihydrotestosterone from human androgen receptor expressed i... | 17766112 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17766112 | 10.1016/j.bmcl.2007.07.059 | Androgen receptor | 2 |
Data from ChEMBL 36 via Core Engine