Compound Detail
CHEMBL117585
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Basic Information
| ChEMBL ID | CHEMBL117585 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CHYOXMTWROVBDX-UHFFFAOYSA-N |
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
267.4
MW (Da)
5.10
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
QED
1
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.74
IC50 1 meas. best 6.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Progesterone receptor CHEMBL208 | Ki | 6.74 | 6.74 | 182.0 | 2 |
| Progesterone receptor CHEMBL208 | IC50 | 6.12 | 6.12 | 750.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Progesterone receptor | Ki | = | 182.0 | nM | 6.74 | Binding affinity against Baculovirus-Expressed hPR-A | 9719599 |
| Progesterone receptor | Ki | = | 181.97 | nM | 6.74 | Displacement of [3H]progesterone from Progesterone receptor | 16821785 |
| Progesterone receptor | IC50 | = | 750.0 | nM | 6.12 | In vitro antagonist activity against human progesterone receptor isoform B(hPR-B... | 9719599 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9719599 | 10.1021/jm9801915 | Progesterone receptor | 3 |
| 16821785 | 10.1021/jm060234e | Progesterone receptor | 1 |
Data from ChEMBL 36 via Core Engine