Compound Detail
CHEMBL5512510
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Basic Information
| ChEMBL ID | CHEMBL5512510 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMCVHHHRVMNEFN-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
437.6
MW (Da)
3.29
ALogP
8
HBA
2
HBD
96.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.87
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MDA-MB-231 CHEMBL400 | IC50 | 4.87 | 4.87 | 13570.0 | 1 |
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 4.63 | 4.63 | 23678.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MDA-MB-231 | IC50 | = | 13570.0 | nM | 4.87 | Inhibition of cell viability in human MDA-MB-231 cells incubated for 4 days by W... | 38885173 |
| Cyclin-dependent kinase 2 | IC50 | = | 23678.0 | nM | 4.63 | Inhibition of CDK2 (unknown origin) using ULight 4EBP1 peptide as substrate incu... | 38885173 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38885173 | 10.1021/acs.jmedchem.4c00233 | Cyclin-dependent kinase 9 | 1 |
| 38885173 | 10.1021/acs.jmedchem.4c00233 | Cyclin-dependent kinase 2 | 1 |
| 38885173 | 10.1021/acs.jmedchem.4c00233 | Unchecked | 1 |
| 38885173 | 10.1021/acs.jmedchem.4c00233 | MDA-MB-231 | 1 |
Data from ChEMBL 36 via Core Engine