Compound Detail
CHEMBL3217199
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Basic Information
| ChEMBL ID | CHEMBL3217199 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ONXQEJJADHLNRM-MPGISEFESA-N |
| Parent Compound | CHEMBL1963297 |
| Active Moiety | CHEMBL1963297 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
380.4
MW (Da)
3.83
ALogP
4
HBA
2
HBD
42.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 8.08 | 8.08 | 8.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 8.4 | nM | 8.08 | Displacement of [125I]BH-SP from NK1 receptor in human IM9 cells after 30 mins b... | 21944973 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21944973 | 10.1016/j.bmc.2011.08.070 | Substance-P receptor | 1 |
Data from ChEMBL 36 via Core Engine