Compound Detail
CHEMBL370588
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CC(Oc1ccc(-c2cc3c([nH]2)c(=O)n(C)c(=O)n3C)cc1)C(=O)Nc1ccc(Br)cc1
Basic Information
| ChEMBL ID | CHEMBL370588 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AHBFRDFGJZRTEK-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
497.4
MW (Da)
3.40
ALogP
6
HBA
2
HBD
98.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.81
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2b CHEMBL255 | Ki | 8.81 | 8.81 | 1.5 | 1 |
| Adenosine receptor A2a CHEMBL251 | Ki | 7.57 | 7.57 | 26.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2b | Ki | = | 1.549 | nM | 8.81 | Binding affinity to recombinant human adenosine A2B receptor | 16392813 |
| Adenosine receptor A2a | Ki | = | 26.92 | nM | 7.57 | Binding affinity to recombinant human adenosine A2A receptor | 16392813 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16392813 | 10.1021/jm0506221 | Adenosine receptor A2b | 3 |
| 16392813 | 10.1021/jm0506221 | Adenosine receptor A2a | 2 |
| 16392813 | 10.1021/jm0506221 | Adenosine A2 receptor | 1 |
Data from ChEMBL 36 via Core Engine