Compound Detail
CHEMBL5904989
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CC(C)(C)NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2CC2CCCCC2)c(Cl)c1Cl
Basic Information
| ChEMBL ID | CHEMBL5904989 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MLPKDZKHTXFYEM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
629.6
MW (Da)
7.02
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 9.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma CHEMBL1741186 | Kd | 9.26 | 9.26 | 0.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma | Kd | = | 0.55 | nM | 9.26 | ThermoFluor Assay: For the RORγt construct used in the ThermoFluor assay, number... | - |
Data from ChEMBL 36 via Core Engine