Compound Detail
CHEMBL5404933
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[2H]C([2H])([2H])Oc1cccc(-c2cc(F)c(NC(=O)C3=C(C(=O)N(C)O)CCC3)c(F)c2)c1
Basic Information
| ChEMBL ID | CHEMBL5404933 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZPEHKMMPAKZUAK-BMSJAHLVSA-N |
| Parent Compound | CHEMBL5498787 |
| Active Moiety | CHEMBL5498787 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
402.4
MW (Da)
3.91
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nuclear receptor subfamily 4 group A member 2 CHEMBL5002 | EC50 | 5.24 | 5.24 | 5800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nuclear receptor subfamily 4 group A member 2 | EC50 | = | 5800.0 | nM | 5.24 | Agonist activity at human Nurr1-LBD transfected in HEK293T cells co-transfected ... | 37127285 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37127285 | 10.1021/acs.jmedchem.3c00415 | Nuclear receptor subfamily 4 group A member 2 | 2 |
| 37127285 | 10.1021/acs.jmedchem.3c00415 | Dihydroorotate dehydrogenase (quinone), mitochondrial | 1 |
Data from ChEMBL 36 via Core Engine