Compound Detail
CHEMBL523696
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CC(C)[C@]1(C(=O)NCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC[C@@H](NC2Cc3ccccc3C2)C1
Basic Information
| ChEMBL ID | CHEMBL523696 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GPJZELFFKDTKHW-RDGATRHJSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
512.5
MW (Da)
6.29
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.45
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.73
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 2 CHEMBL4015 | IC50 | 6.73 | 6.73 | 187.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 2 | IC50 | = | 187.0 | nM | 6.73 | Displacement of [125I]hMCP1 from human CCR2 receptor expressed in CHO cells | 19237282 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19237282 | 10.1016/j.bmcl.2008.12.050 | C-C chemokine receptor type 2 | 1 |
Data from ChEMBL 36 via Core Engine