Compound Detail
CHEMBL441656
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COC(=O)c1cccc(NC(=O)Nc2cccc(C(C)=O)c2)c1CN1CCC(Cc2ccc(F)cc2)CC1
Basic Information
| ChEMBL ID | CHEMBL441656 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QPKZYMPVZYOAII-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
517.6
MW (Da)
5.91
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 3 CHEMBL3473 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 8.09 | 7.605 | 8.2 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 3 | IC50 | = | 8.0 | nM | 8.1 | Inhibitory activity against recombinant human Chemokine receptor type 3 (CCR3) e... | 12166951 |
| Unchecked | IC50 | = | 8.2 | nM | 8.09 | The compound was evaluated for its intracellular calcium mobilization | 12166951 |
| Unchecked | IC50 | = | 76.0 | nM | 7.12 | The compound was evaluated for its eotaxin-induced chemotaxis | 12166951 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12166951 | 10.1021/jm0201767 | Unchecked | 2 |
| 12166951 | 10.1021/jm0201767 | C-C chemokine receptor type 3 | 1 |
Data from ChEMBL 36 via Core Engine