Compound Detail
CHEMBL426145
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
CN[C@@H]1CC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL426145 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ATUPAULHDXBCOY-QYZOEREBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
417.4
MW (Da)
5.78
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 9.08 | 9.08 | 0.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 0.83 | nM | 9.08 | Displacement of [125I]SP from human cloned NK1 receptor expressed in CHO cells | 16824752 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16824752 | 10.1016/j.bmcl.2006.06.035 | Substance-P receptor | 1 |
Data from ChEMBL 36 via Core Engine