Compound Detail
CHEMBL5206633
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NS(=O)(=O)OC[C@@H]1C[C@@H](n2nnc3c(NCCc4ccccc4)ncnc32)C[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL5206633 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FRVKNLCUOXIYII-ZNMIVQPWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
433.5
MW (Da)
0.41
ALogP
10
HBA
3
HBD
158.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NEDD8 activating enzyme CHEMBL3831283 | IC50 | 7.09 | 7.09 | 81.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NEDD8 activating enzyme | IC50 | = | 81.8 | nM | 7.09 | Inhibition of NAE (unknown origin) mediated neddylation assessed as decrease in ... | 33857374 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33857374 | 10.1021/acs.jmedchem.1c00242 | NEDD8 activating enzyme | 1 |
Data from ChEMBL 36 via Core Engine