Compound Detail
CHEMBL4211051
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CC(C)(O)CNC(=O)CC1Cc2cc(C(O)(C(F)(F)F)C(F)(F)F)ccc2N(S(=O)(=O)c2ccc(F)cc2)C1
Basic Information
| ChEMBL ID | CHEMBL4211051 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YACNBOWUNVKVEQ-UHFFFAOYSA-N |
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
586.5
MW (Da)
3.78
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 4 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma CHEMBL1741186 | EC50 | 7.82 | 6.82 | 15.0 | 2 |
| Nuclear receptor subfamily 1 group I member 2 CHEMBL3401 | EC50 | 6.57 | 6.545 | 270.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma | EC50 | = | 15.0 | nM | 7.82 | Inverse agonist activity at Gal4-tagged human RORgammat ligand binding domain ex... | 29233651 |
| Nuclear receptor subfamily 1 group I member 2 | EC50 | = | 270.0 | nM | 6.57 | Transactivation of PXR in human HepG2 cells by receptor transactivation assay | 29233651 |
| Nuclear receptor subfamily 1 group I member 2 | EC50 | = | 300.0 | nM | 6.52 | Transactivation of PXR in human HepG2 cells by receptor transactivation assay | 29233651 |
| Nuclear receptor ROR-gamma | EC50 | = | 1530.0 | nM | 5.82 | Inverse agonist activity at Gal4-tagged human RORgammat ligand binding domain ex... | 29233651 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29233651 | 10.1016/j.bmcl.2017.12.006 | Nuclear receptor subfamily 1 group I member 2 | 4 |
| 29233651 | 10.1016/j.bmcl.2017.12.006 | Nuclear receptor ROR-gamma | 2 |
Data from ChEMBL 36 via Core Engine