Compound Detail
CHEMBL3765077
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Basic Information
| ChEMBL ID | CHEMBL3765077 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DIQRHBUDTKMUNJ-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
255.4
MW (Da)
2.37
ALogP
3
HBA
0
HBD
19.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.41
Kd 1 meas. best 5.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Choline kinase alpha CHEMBL3117 | IC50 | 5.41 | 5.41 | 3900.0 | 1 |
| Choline kinase alpha CHEMBL3117 | Kd | 5.4 | 5.4 | 4000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Choline kinase alpha | IC50 | = | 3900.0 | nM | 5.41 | Inhibition of human N-terminal truncated ChoKalpha1 (75 to 457 residues) using c... | 26700752 |
| Choline kinase alpha | Kd | = | 4000.0 | nM | 5.4 | Binding affinity to human N-terminal truncated ChoKalpha1 (75 to 457 residues) b... | 26700752 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26700752 | 10.1021/acs.jmedchem.5b01552 | Choline kinase alpha | 2 |
Data from ChEMBL 36 via Core Engine