Compound Detail
CHEMBL5555405
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL5555405 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DNSNIVPZDDXYEL-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
395.5
MW (Da)
2.92
ALogP
8
HBA
2
HBD
93.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cyclin-dependent kinase 9 CHEMBL3116 | IC50 | 5.43 | 5.43 | 3736.5 | 1 |
| MDA-MB-231 CHEMBL400 | IC50 | 5.35 | 5.35 | 4466.0 | 1 |
| Cyclin-dependent kinase 2 CHEMBL301 | IC50 | 5.34 | 5.34 | 4518.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cyclin-dependent kinase 9 | IC50 | = | 3736.5 | nM | 5.43 | Inhibition of CDK9 (unknown origin) using ULight 4EBP1 peptide as substrate incu... | 38885173 |
| MDA-MB-231 | IC50 | = | 4466.0 | nM | 5.35 | Inhibition of cell viability in human MDA-MB-231 cells incubated for 4 days by W... | 38885173 |
| Cyclin-dependent kinase 2 | IC50 | = | 4518.0 | nM | 5.34 | 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