Compound Detail
CHEMBL49175
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Fc1ccc(C2CCN(C3CCC(CCCc4cc(C(F)(F)F)cc(C(F)(F)F)c4)(c4ccccc4)CC3)CC2)cc1
Basic Information
| ChEMBL ID | CHEMBL49175 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QDZKMVDHAKNAHI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
591.7
MW (Da)
9.95
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 40.0 | nM | 7.4 | Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1 | 12067554 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12067554 | 10.1016/s0960-894x(02)00249-4 | Substance-P receptor | 1 |
Data from ChEMBL 36 via Core Engine