Compound Detail
CHEMBL5426366
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL5426366 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DQPOBPRAMICVLU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
383.4
MW (Da)
1.09
ALogP
4
HBA
4
HBD
107.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 4.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glucose-induced degradation protein 4 homolog CHEMBL5169174 | Kd | 4.82 | 4.82 | 15000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glucose-induced degradation protein 4 homolog | Kd | = | 15000.0 | nM | 4.82 | Binding affinity to recombinant GID4 (unknown origin) assessed as dissociation c... | 38516600 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38516600 | 10.1039/d3md00633f | Glucose-induced degradation protein 4 homolog | 2 |
Data from ChEMBL 36 via Core Engine