Compound Detail
CHEMBL1957611
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Basic Information
| ChEMBL ID | CHEMBL1957611 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RGTOVMNBRPZHNO-UHFFFAOYSA-N |
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
305.4
MW (Da)
4.09
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Androgen receptor CHEMBL1871 | IC50 | 7.22 | 6.7975 | 60.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Androgen receptor | IC50 | = | 60.0 | nM | 7.22 | Displacement of [17-alpha-methyl-3H]mibolerone from androgen receptor T877A muta... | 22391033 |
| Androgen receptor | IC50 | = | 91.0 | nM | 7.04 | Displacement of [17-alpha-methyl-3H]mibolerone from androgen receptor expressed ... | 22391033 |
| Androgen receptor | IC50 | = | 170.0 | nM | 6.77 | Antagonist activity at androgen receptor T877A mutant expressed in Cos7 cells as... | 22391033 |
| Androgen receptor | IC50 | = | 700.0 | nM | 6.16 | Antagonist activity at androgen receptor expressed in Cos7 cells assessed as inh... | 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