Compound Detail
CHEMBL477365
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Basic Information
| ChEMBL ID | CHEMBL477365 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PRBFCWQZDUFTDN-GXBCDIMNSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
432.5
MW (Da)
5.43
ALogP
3
HBA
2
HBD
33.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.68
Ki 1 meas. best 6.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 9.68 | 9.575 | 0.2 | 2 |
| Cytochrome P450 2D6 CHEMBL289 | Ki | 6.92 | 6.92 | 120.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 0.21 | nM | 9.68 | Displacement of [3H]spiperone from NK1 receptor in human IM9 cells | 18640044 |
| Substance-P receptor | IC50 | = | 0.34 | nM | 9.47 | Displacement of [3H]spiperone from NK1 receptor in human IM9 cells | 18640044 |
| Cytochrome P450 2D6 | Ki | = | 120.0 | nM | 6.92 | Binding affinity to human CYP2D6 using bufuralol as substrate | 18640044 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18640044 | 10.1016/j.bmc.2008.06.047 | Gerbillinae | 8 |
| 18640044 | 10.1016/j.bmc.2008.06.047 | Mustela putorius furo | 7 |
| 18640044 | 10.1016/j.bmc.2008.06.047 | Cytochrome P450 2D6 | 5 |
| 18640044 | 10.1016/j.bmc.2008.06.047 | Substance-P receptor | 4 |
| 18640044 | 10.1016/j.bmc.2008.06.047 | Liver microsomes | 2 |
Data from ChEMBL 36 via Core Engine