Compound Detail
CHEMBL246633
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
Basic Information
| ChEMBL ID | CHEMBL246633 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GOVLPBZWZKQMJJ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
421.5
MW (Da)
4.60
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2B CHEMBL311 | IC50 | 6.24 | 6.24 | 570.0 | 1 |
| Cytochrome P450 2D6 CHEMBL289 | IC50 | 5.08 | 5.08 | 8400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor ionotropic, NMDA 2B | IC50 | = | 570.0 | nM | 6.24 | Displacement of [3H]racemic CP-101606 from rat NR2B receptor in P2 membrane | 17766106 |
| Cytochrome P450 2D6 | IC50 | = | 8400.0 | nM | 5.08 | Displacement of [3H]bufuralol from CYP2D6 | 17766106 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17766106 | 10.1016/j.bmcl.2007.08.014 | Glutamate receptor ionotropic, NMDA 2B | 1 |
| 17766106 | 10.1016/j.bmcl.2007.08.014 | ADMET | 1 |
| 17766106 | 10.1016/j.bmcl.2007.08.014 | Cytochrome P450 2D6 | 1 |
Data from ChEMBL 36 via Core Engine