Compound Detail
CHEMBL2170304
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Basic Information
| ChEMBL ID | CHEMBL2170304 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NNHCRVIMTXXWIF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
235.3
MW (Da)
2.40
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.64 | 7.64 | 23.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 23.0 | nM | 7.64 | Displacement of [3H]-(+)-MK-801 from PCP binding site of NMDA receptor in pig br... | 23013229 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23013229 | 10.1021/jm301166m | Sigma non-opioid intracellular receptor 1 | 1 |
| 23013229 | 10.1021/jm301166m | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine