Compound Detail
CHEMBL1957614
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Basic Information
| ChEMBL ID | CHEMBL1957614 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MQQBJQWLIILIBT-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
339.8
MW (Da)
4.74
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | IC50 | 6.46 | 6.1233 | 350.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | IC50 | = | 350.0 | nM | 6.46 | Displacement of [17-alpha-methyl-3H]mibolerone from androgen receptor T877A muta... | 22391033 |
| Androgen receptor | IC50 | = | 820.0 | nM | 6.09 | Antagonist activity at androgen receptor T877A mutant expressed in Cos7 cells as... | 22391033 |
| Androgen receptor | IC50 | = | 1500.0 | nM | 5.82 | Displacement of [17-alpha-methyl-3H]mibolerone from androgen receptor expressed ... | 22391033 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22391033 | 10.1016/j.bmc.2012.02.005 | Androgen receptor | 6 |
Data from ChEMBL 36 via Core Engine