Compound Detail
CHEMBL5402392
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O=S(=O)(Oc1ccccc1C(F)(F)F)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1
Basic Information
| ChEMBL ID | CHEMBL5402392 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTVHWDDSELODJC-UHFFFAOYSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
554.5
MW (Da)
5.46
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.71
Ki 1 meas. best 6.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 6.71 | 6.71 | 197.0 | 1 |
| Estrogen receptor CHEMBL206 | Ki | 6.17 | 6.17 | 670.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 4.55 | 4.55 | 27940.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 197.0 | nM | 6.71 | Inhibition of human recombinant aromatase using ARO as substrate | 37037140 |
| Estrogen receptor | Ki | = | 670.0 | nM | 6.17 | Binding affinity to ERalpha (unknown origin) assessed as inhibition constant | 37037140 |
| MCF7 | IC50 | = | 27940.0 | nM | 4.55 | Antiproliferative activity against human MCF7 cells incubated for 72 hrs by CCK8... | 37037140 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37037140 | 10.1016/j.ejmech.2023.115328 | Estrogen receptor | 2 |
| 37037140 | 10.1016/j.ejmech.2023.115328 | Estrogen receptor beta | 2 |
| 37037140 | 10.1016/j.ejmech.2023.115328 | Unchecked | 2 |
| 37037140 | 10.1016/j.ejmech.2023.115328 | MCF7 | 1 |
| 37037140 | 10.1016/j.ejmech.2023.115328 | MCF-10A | 1 |
| 37037140 | 10.1016/j.ejmech.2023.115328 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine