Compound Detail
CHEMBL210738
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Basic Information
| ChEMBL ID | CHEMBL210738 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FWIUMUQPXKVBIU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
378.4
MW (Da)
2.56
ALogP
7
HBA
1
HBD
90.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2b CHEMBL255 | Ki | 5.96 | 5.96 | 1100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2b | Ki | = | 1100.0 | nM | 5.96 | Displacement of [3H]ZM241385 from human adenosine A2b receptor expressed in HEK ... | 16759111 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16759111 | 10.1021/jm051268+ | Adenosine receptor A2b | 1 |
Data from ChEMBL 36 via Core Engine