Compound Detail
CHEMBL314351
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL314351 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FDOHSFHXHVBARL-OAHLLOKOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
260.3
MW (Da)
2.29
ALogP
3
HBA
0
HBD
50.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 4.51 | 4.51 | 31000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 31000.0 | nM | 4.51 | Inhibition of Cytochrome P450 19A1 in human placenta | 2391706 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2391706 | 10.1021/jm00171a052 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine