Compound Detail
CHEMBL367350
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CC[C@@H](COc1ccc([C@@H]2Oc3ccc(O)cc3S[C@@H]2c2ccc(O)cc2)cc1)N1CCCC1
Basic Information
| ChEMBL ID | CHEMBL367350 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UOZGUWHPVZIRDP-YNOBPPCASA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
477.6
MW (Da)
6.32
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Estrogen receptor CHEMBL2093866 | IC50 | 9.7 | 9.7 | 0.2 | 1 |
| Estrogen receptor CHEMBL206 | IC50 | 9.3 | 9.3 | 0.5 | 2 |
| Estrogen receptor beta CHEMBL242 | IC50 | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Estrogen receptor | IC50 | = | 0.2 | nM | 9.7 | In vitro inhibition of estradiol-stimulated MCF-7 breast cancer cell proliferati... | 15582421 |
| Estrogen receptor | IC50 | = | 0.5 | nM | 9.3 | Inhibition of bindign to recombinant human estrogen receptor alpha | 15582421 |
| Estrogen receptor | IC50 | = | 0.5 | nM | 9.3 | Inhibition of ERalpha | 22061644 |
| Estrogen receptor beta | IC50 | = | 25.0 | nM | 7.6 | Inhibition of binding to recombinant human estrogen receptor beta | 15582421 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15582421 | 10.1016/j.bmcl.2004.10.036 | Estrogen receptor | 5 |
| 22061644 | 10.1016/j.bmcl.2011.10.036 | Estrogen receptor | 3 |
| 15582421 | 10.1016/j.bmcl.2004.10.036 | Estrogen receptor beta | 1 |
Data from ChEMBL 36 via Core Engine