Compound Detail
CHEMBL2407681
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C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(C(=O)Nc2ccccc2Cl)C1=O
Basic Information
| ChEMBL ID | CHEMBL2407681 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NHXHKDLNCSLLNV-CRICUBBOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
448.9
MW (Da)
5.00
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mineralocorticoid receptor CHEMBL1994 | IC50 | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mineralocorticoid receptor | IC50 | = | 1000.0 | nM | 6.0 | Antagonist activity at human mineralocorticoid receptor assessed as inhibition o... | 23777778 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23777778 | 10.1016/j.bmcl.2013.05.077 | Mineralocorticoid receptor | 1 |
Data from ChEMBL 36 via Core Engine