Compound Detail
CHEMBL1627822
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 | CHEMBL1627822 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MAGLXQCNISIWQW-BDXSIMOUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
272.4
MW (Da)
3.61
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 9.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Estrogen receptor CHEMBL2094114 | Kd | 9.21 | 9.21 | 0.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Estrogen receptor | Kd | = | 0.62 | nM | 9.21 | Equilibrium dissociation constant for rat uterine estrogen receptor binding [3H]... | 6471068 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 6471068 | 10.1021/jm00375a008 | Estrogen receptor | 1 |
Data from ChEMBL 36 via Core Engine