Compound Detail
CHEMBL6010442
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Cc1nc2ccc(-c3ccc4c(c3)CC(C)N(CC(C)(C)F)C4c3c(F)cc(/C=C/C(=O)O)cc3F)cc2s1
Basic Information
| ChEMBL ID | CHEMBL6010442 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MVMYXIIWXPOXHV-BJMVGYQFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
550.6
MW (Da)
7.73
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| G-protein coupled estrogen receptor 1 CHEMBL5872 | IC50 | 8.49 | 8.49 | 3.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| G-protein coupled estrogen receptor 1 | IC50 | = | 3.25 | nM | 8.49 | Biological Assay: The compounds of the present invention have an inhibition effe... | - |
Data from ChEMBL 36 via Core Engine