Compound Detail
CHEMBL4210824
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Basic Information
| ChEMBL ID | CHEMBL4210824 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OCKQRALRJHBGGQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
306.3
MW (Da)
2.89
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 6.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Transthyretin CHEMBL3194 | Kd | 6.6 | 6.6 | 251.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Transthyretin | Kd | = | 251.0 | nM | 6.6 | Binding affinity to transthyretin (unknown origin) by ITC method | 30133284 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30133284 | 10.1021/acs.jmedchem.8b00817 | Transthyretin | 7 |
Data from ChEMBL 36 via Core Engine