Compound Detail
CHEMBL3234857
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
C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(c2nnc(-c3ccc(Cl)c(Cl)c3)o2)C1=O
Basic Information
| ChEMBL ID | CHEMBL3234857 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NVXYXJJXVNHKTF-AKJBCIBTSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
508.4
MW (Da)
6.22
ALogP
6
HBA
0
HBD
85.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mineralocorticoid receptor CHEMBL1994 | IC50 | 5.17 | 5.17 | 6740.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mineralocorticoid receptor | IC50 | = | 6740.0 | nM | 5.17 | Antagonist activity at mineralocorticoid receptor (unknown origin) by PathHunter... | 24630411 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24630411 | 10.1016/j.bmcl.2014.02.057 | Mineralocorticoid receptor | 1 |
Data from ChEMBL 36 via Core Engine