Compound Detail
CHEMBL4104221
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
COC(=O)CCCCC(=O)Nc1ccc(Nc2ncc3cc(C(=O)N(C)C)n(C4CCCC4)c3n2)cc1
Basic Information
| ChEMBL ID | CHEMBL4104221 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TTXVUOYDRIZUHN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
506.6
MW (Da)
4.66
ALogP
8
HBA
2
HBD
118.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| CDK4/Cyclin D3 CHEMBL3038472 | IC50 | 8.32 | 8.32 | 4.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| CDK4/Cyclin D3 | IC50 | = | 4.8 | nM | 8.32 | Inhibition of recombinant human full length N-terminal GST-tagged CDK4/Cyclin-D3... | 29518312 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29518312 | 10.1021/acs.jmedchem.8b00209 | CDK4/Cyclin D3 | 1 |
Data from ChEMBL 36 via Core Engine