Compound Detail
CHEMBL199334
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 | CHEMBL199334 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YXCBVWXENGIHRM-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
350.3
MW (Da)
3.58
ALogP
7
HBA
0
HBD
96.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aromatase CHEMBL1978 | IC50 | 6.22 | 6.22 | 599.8 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aromatase | IC50 | = | 600.0 | nM | 6.22 | Displacement of [1,2,6,7-3H]-androstenedione from human placental CYP19 | 16451067 |
| Aromatase | IC50 | = | 599.79 | nM | 6.22 | Inhibition of human aromatase using ASD as substrate pre-incubated for 5 mins fo... | 28622580 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28622580 | 10.1016/j.ejmech.2017.05.041 | Aromatase | 2 |
| 16451067 | 10.1021/jm0508282 | Aromatase | 1 |
Data from ChEMBL 36 via Core Engine