Compound Detail
CHEMBL97344
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Basic Information
| ChEMBL ID | CHEMBL97344 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BGLSJWRWFABGNC-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
220.3
MW (Da)
3.61
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.16
IC50 1 meas. best 6.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Metabotropic glutamate receptor 5 CHEMBL2564 | IC50 | 6.18 | 6.18 | 664.0 | 1 |
| Adenosine receptor A1 CHEMBL4975 | Ki | 5.16 | 5.16 | 6900.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Metabotropic glutamate receptor 5 | IC50 | = | 664.0 | nM | 6.18 | Antagonist activity at rat mGlu5 receptor expressed in CHO cells assessed as inh... | 17936624 |
| Adenosine receptor A1 | Ki | = | 6900.0 | nM | 5.16 | Binding affinity against adenosine A1 receptor in bovine cortical membranes usin... | 15163184 |
| Adenosine receptor A1 | Ki | = | 6900.0 | nM | 5.16 | Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor fro... | 10956189 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15163184 | 10.1021/jm030977p | Adenosine receptor A1 | 2 |
| 15163184 | 10.1021/jm030977p | Adenosine receptor A2a | 2 |
| 15163184 | 10.1021/jm030977p | Unchecked | 2 |
| 10956189 | 10.1021/jm990321p | Unchecked | 2 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A1 | 1 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A2a | 1 |
| 10956189 | 10.1021/jm990321p | Adenosine receptor A3 | 1 |
| 17936624 | 10.1016/j.bmcl.2007.09.083 | Metabotropic glutamate receptor 5 | 1 |
Data from ChEMBL 36 via Core Engine