Compound Detail
CHEMBL4173298
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Basic Information
| ChEMBL ID | CHEMBL4173298 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LTGOOXRQAXIFHQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
396.6
MW (Da)
7.85
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.78
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Estrogen receptor CHEMBL206 | IC50 | 6.78 | 6.78 | 168.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Estrogen receptor | IC50 | = | 168.0 | nM | 6.78 | Displacement of Fluormone ES2 Green from full-length untagged human ERalpha expr... | 30108709 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30108709 | 10.1039/C6MD00553E | Estrogen receptor | 4 |
Data from ChEMBL 36 via Core Engine