Compound Detail
CHEMBL4633899
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C[C@H](NS(=O)(=O)c1ccc(-c2sc(-c3nnc(CC(C)(C)C(=O)O)o3)nc2Cc2ccc(F)cc2)c(C(F)F)c1F)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL4633899 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRJKAYGDKHTSDL-LBPRGKRZSA-N |
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
680.6
MW (Da)
6.55
ALogP
8
HBA
2
HBD
135.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.1
Kd 2 meas. best 10.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma CHEMBL1741186 | Kd | 10.15 | 10.15 | 0.1 | 1 |
| Nuclear receptor ROR-gamma CHEMBL1741186 | IC50 | 8.1 | 7.235 | 8.0 | 2 |
| Nuclear receptor ROR-beta CHEMBL3091268 | Kd | 6.08 | 6.08 | 831.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nuclear receptor ROR-gamma | Kd | = | 0.07 | nM | 10.15 | Binding affinity to RORgammat (unknown origin) assessed as dissociation constant... | 32334912 |
| Nuclear receptor ROR-gamma | IC50 | = | 8.0 | nM | 8.1 | Binding affinity to recombinant human RORgammat transfected in human HEK293T cel... | 32334912 |
| Nuclear receptor ROR-gamma | IC50 | = | 430.0 | nM | 6.37 | Inverse agonist activity at RORgammat in human whole blood assessed as reduction... | 32334912 |
| Nuclear receptor ROR-beta | Kd | = | 831.0 | nM | 6.08 | Binding affinity to RORbeta (unknown origin) assessed as dissociation constant b... | 32334912 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32334912 | 10.1016/j.bmcl.2020.127174 | Nuclear receptor ROR-gamma | 4 |
| 32334912 | 10.1016/j.bmcl.2020.127174 | No relevant target | 2 |
| 32334912 | 10.1016/j.bmcl.2020.127174 | Nuclear receptor ROR-beta | 2 |
Data from ChEMBL 36 via Core Engine