Compound Detail
CHEMBL47639
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Basic Information
| ChEMBL ID | CHEMBL47639 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPYAZDAEDMDKIX-OXMGTDJHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
400.3
MW (Da)
3.90
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Progesterone receptor CHEMBL3456 | Ki | 7.4 | 7.4 | 39.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Progesterone receptor | Ki | = | 39.8 | nM | 7.4 | Inhibition of [3H]R5020 binding to rabbit uterine progesterone receptor | 4067997 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 4067997 | 10.1021/jm00149a027 | Progesterone receptor | 1 |
Data from ChEMBL 36 via Core Engine