Compound Detail
CHEMBL2114300
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CC(NC(=O)OC(C)(C)C)C(=O)Nc1nc2ccc(Cl)cc2c2nc(-c3ccco3)nn12.CO
Basic Information
| ChEMBL ID | CHEMBL2114300 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NROBMRABQFGRAL-UHFFFAOYSA-N |
| Parent Compound | CHEMBL97054 |
| Active Moiety | CHEMBL97054 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
456.9
MW (Da)
4.04
ALogP
8
HBA
2
HBD
123.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL302 | Ki | 8.18 | 8.18 | 6.7 | 1 |
| Adenosine receptor A1 CHEMBL318 | Ki | 7.26 | 7.26 | 54.7 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 7.08 | 7.08 | 82.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 6.65 | nM | 8.18 | Binding affinity was determined in radioligand binding assay at rat striatal Ade... | 9667972 |
| Adenosine receptor A1 | Ki | = | 54.7 | nM | 7.26 | Binding affinity was determined in radioligand binding assay at rat brain adenos... | 9667972 |
| Adenosine receptor A3 | Ki | = | 82.9 | nM | 7.08 | Binding affinity at cloned human adenosine A3 receptor expressed in HEK293 cells... | 9667972 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9667972 | 10.1021/jm980094b | Unchecked | 2 |
| 9667972 | 10.1021/jm980094b | Adenosine receptor A1 | 1 |
| 9667972 | 10.1021/jm980094b | Adenosine receptor A2a | 1 |
| 9667972 | 10.1021/jm980094b | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine