Compound Detail
CHEMBL89035
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Basic Information
| ChEMBL ID | CHEMBL89035 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QZBYOYPROVGOGE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
159.3
MW (Da)
0.05
ALogP
3
HBA
3
HBD
64.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 5.09 | 5.09 | 8030.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 8030.0 | nM | 5.09 | Binding affinity to the mouse polyamine transporter on the L1210 cell surface | 12801231 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12801231 | 10.1021/jm020598g | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine