Compound Detail
CHEMBL2382438
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Basic Information
| ChEMBL ID | CHEMBL2382438 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BOVKXVYCLYUDJU-RMKNXTFCSA-N |
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
322.4
MW (Da)
3.70
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 7.28
IC50 2 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] B CHEMBL2039 | IC50 | 7.4 | 7.4 | 39.8 | 1 |
| Adenosine receptor A1 CHEMBL318 | Ki | 7.28 | 7.28 | 53.0 | 1 |
| Adenosine receptor A2a CHEMBL251 | Ki | 6.93 | 6.93 | 118.0 | 1 |
| Adenosine receptor A2b CHEMBL255 | Ki | 6.92 | 6.92 | 119.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 6.8 | 6.8 | 158.0 | 1 |
| Amine oxidase [flavin-containing] B CHEMBL2993 | IC50 | 6.44 | 6.44 | 361.0 | 1 |
| Adenosine receptor A2a CHEMBL302 | Ki | 6.09 | 6.09 | 814.0 | 1 |
| Adenosine receptor A1 CHEMBL226 | Ki | 6.08 | 6.08 | 822.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23631427 | 10.1021/jm400336x | Amine oxidase [flavin-containing] B | 2 |
| 23631427 | 10.1021/jm400336x | Adenosine receptor A2a | 2 |
| 23631427 | 10.1021/jm400336x | Adenosine receptor A1 | 2 |
| 23631427 | 10.1021/jm400336x | Unchecked | 1 |
| 23631427 | 10.1021/jm400336x | Adenosine receptor A3 | 1 |
| 23631427 | 10.1021/jm400336x | Adenosine receptor A2b | 1 |
Data from ChEMBL 36 via Core Engine