Compound Detail
CHEMBL4642090
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Cc1nn([C@H](C)c2ccc(Cl)cc2Cl)c2nc(N3CC([C@@H]4CCCN(CCS(N)(=O)=O)C4)C3)cnc12
Basic Information
| ChEMBL ID | CHEMBL4642090 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JNVDHPRSSPTENB-IAGOWNOFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
552.5
MW (Da)
3.49
ALogP
8
HBA
1
HBD
110.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.34
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 4 CHEMBL2414 | IC50 | 6.34 | 6.34 | 455.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 4 | IC50 | = | 455.0 | nM | 6.34 | Antagonist activity at human CCR4 expressed in rat chem-5 cells assessed as inhi... | 32667798 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32667798 | 10.1021/acs.jmedchem.0c00988 | C-C chemokine receptor type 4 | 1 |
Data from ChEMBL 36 via Core Engine