Compound Detail
CHEMBL552108
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Basic Information
| ChEMBL ID | CHEMBL552108 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VLFJWWQCQZUSSI-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
357.9
MW (Da)
4.49
ALogP
5
HBA
0
HBD
57.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.4
EC50 1 meas. best 8.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Progesterone receptor CHEMBL208 | EC50 | 8.52 | 8.52 | 3.0 | 1 |
| Progesterone receptor CHEMBL208 | IC50 | 7.4 | 7.4 | 40.0 | 1 |
| Cytochrome P450 2C19 CHEMBL3622 | IC50 | 5.42 | 5.42 | 3800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Progesterone receptor | EC50 | = | 3.0 | nM | 8.52 | Agonist activity at progesterone receptor in human T47D cells by alkaline phosph... | 19376703 |
| Progesterone receptor | IC50 | = | 40.0 | nM | 7.4 | Binding affinity to progesterone receptor ligand binding domain by fluorimetric ... | 19376703 |
| Cytochrome P450 2C19 | IC50 | = | 3800.0 | nM | 5.42 | Inhibition of CYP2C19 | 19376703 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19376703 | 10.1016/j.bmcl.2009.03.146 | Progesterone receptor | 3 |
| 19376703 | 10.1016/j.bmcl.2009.03.146 | Cytochrome P450 2C19 | 1 |
Data from ChEMBL 36 via Core Engine