Compound Detail
CHEMBL5924382
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Basic Information
| ChEMBL ID | CHEMBL5924382 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YVQKTFGXZGHQOQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
301.4
MW (Da)
1.93
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Protein cereblon CHEMBL3763008 | Kd | 9.0 | 9.0 | 1.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Protein cereblon | Kd | = | 1.0 | nM | 9.0 | Fluorescence Direct Binding Asaay: Determination of the affinities of compounds ... | - |
Data from ChEMBL 36 via Core Engine