Compound Detail
CHEMBL65380
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Basic Information
| ChEMBL ID | CHEMBL65380 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FLVQAJVWSKGCPZ-UHFFFAOYSA-N |
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
342.4
MW (Da)
4.99
ALogP
4
HBA
1
HBD
64.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.11
IC50 1 meas. best 6.32
Ki 1 meas. best 6.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Progesterone receptor CHEMBL208 | Ki | 6.43 | 6.43 | 370.0 | 1 |
| Progesterone receptor CHEMBL208 | IC50 | 6.32 | 6.32 | 483.0 | 1 |
| Progesterone receptor CHEMBL208 | EC50 | 6.11 | 6.11 | 781.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Progesterone receptor | Ki | = | 370.0 | nM | 6.43 | Binding affinity at human progesterone receptor. | 12781198 |
| Progesterone receptor | IC50 | = | 483.0 | nM | 6.32 | Inhibition of human progesterone receptor activation in T47D human breast cancer... | 12781198 |
| Progesterone receptor | EC50 | = | 781.0 | nM | 6.11 | Antagonistic activity at human progesterone receptor in CV-1 cells. | 12781198 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12781198 | 10.1016/s0960-894x(03)00256-7 | Progesterone receptor | 7 |
Data from ChEMBL 36 via Core Engine