Compound Detail
CHEMBL13259
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Basic Information
| ChEMBL ID | CHEMBL13259 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DUCVQOXJVCRDDH-SFHVURJKSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
344.5
MW (Da)
4.15
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.3 | 6.3 | 500.0 | 1 |
| Protein kinase C alpha type CHEMBL299 | Ki | 5.89 | 5.89 | 1300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 500.0 | nM | 6.3 | Inhibition of [20-3H]phorbol-12,13-dibutyrate (PDBU) binding to protein kinase-C... | - |
| Protein kinase C alpha type | Ki | = | 1300.0 | nM | 5.89 | Binding affinity (Ki) towards Protein kinase C | 8176711 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80295-4 | Unchecked | 1 |
| 8176711 | 10.1021/jm00035a013 | Protein kinase C alpha type | 1 |
Data from ChEMBL 36 via Core Engine