Compound Detail
CHEMBL459378
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
CCN(C(=O)c1ccc(Cl)c(Cl)c1)C1CCN(C(C)C[C@H](NC(=O)C2CCC2)c2ccccc2)CC1
Basic Information
| ChEMBL ID | CHEMBL459378 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JRDUTWSFVKMJDC-OHMHCFLMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
530.5
MW (Da)
6.36
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 5 CHEMBL274 | IC50 | 7.47 | 7.47 | 33.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 5 | IC50 | = | 33.7 | nM | 7.47 | Antagonist activity at human recombinant CCR5 expressed in human HeLa-P4 cells a... | 19171484 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19171484 | 10.1016/j.bmcl.2009.01.009 | C-C chemokine receptor type 5 | 1 |
Data from ChEMBL 36 via Core Engine