Compound Detail
CHEMBL91708
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Basic Information
| ChEMBL ID | CHEMBL91708 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KJDBORWRPHJLDO-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
356.3
MW (Da)
5.12
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.69
QED
1
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.46
Ki 1 meas. best 5.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Progesterone receptor CHEMBL208 | Ki | 5.73 | 5.73 | 1858.0 | 1 |
| Progesterone receptor CHEMBL208 | IC50 | 5.46 | 5.46 | 3443.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Progesterone receptor | Ki | = | 1858.0 | nM | 5.73 | Binding affinity against human progesterone receptor-A (hPR-A) | 9873612 |
| Progesterone receptor | IC50 | = | 3443.0 | nM | 5.46 | Antagonist activity against human progesterone receptor B (hPR-B) in co-transfec... | 9873612 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873612 | 10.1016/s0960-894x(98)00482-x | Progesterone receptor | 3 |
Data from ChEMBL 36 via Core Engine