Compound Detail
CHEMBL3093218
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Basic Information
| ChEMBL ID | CHEMBL3093218 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VLOSKRNZLBIYOF-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
493.6
MW (Da)
1.74
ALogP
9
HBA
0
HBD
88.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.0
Ki 1 meas. best 5.61
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A3 CHEMBL256 | Ki | 5.61 | 5.61 | 2450.0 | 1 |
| Amine oxidase [flavin-containing] B CHEMBL2039 | IC50 | 5.0 | 5.0 | 10000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A3 | Ki | = | 2450.0 | nM | 5.61 | Displacement of [3H]PSB-11 from human adenosine A3 receptor expressed in CHO cel... | 24139167 |
| Amine oxidase [flavin-containing] B | IC50 | = | 10000.0 | nM | 5.0 | Inhibition of human MAO-B | 24139167 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24139167 | 10.1016/j.bmc.2013.09.044 | Adenosine receptor A2a | 3 |
| 24139167 | 10.1016/j.bmc.2013.09.044 | Adenosine receptor A1 | 3 |
| 24139167 | 10.1016/j.bmc.2013.09.044 | Amine oxidase [flavin-containing] B | 2 |
| 24139167 | 10.1016/j.bmc.2013.09.044 | Adenosine receptor A2b | 2 |
| 24139167 | 10.1016/j.bmc.2013.09.044 | Amine oxidase [flavin-containing] A | 1 |
| 24139167 | 10.1016/j.bmc.2013.09.044 | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine