Compound Detail
CHEMBL213648
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CCC1CN(CC[C@H](C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c2ccc(F)cc2)CCC12C=Cc1ccccc12
Basic Information
| ChEMBL ID | CHEMBL213648 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MIEZOKPKWGNDIY-KCTUUFLGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
618.6
MW (Da)
8.35
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 2 CHEMBL4015 | IC50 | 6.36 | 6.36 | 440.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 2 | IC50 | = | 440.0 | nM | 6.36 | Inhibition of [125I]MCP1 binding to CCR2 expressed in CHO cells | 16884289 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16884289 | 10.1021/jm060439n | C-C chemokine receptor type 2 | 1 |
Data from ChEMBL 36 via Core Engine