Compound Detail
CHEMBL2374417
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Basic Information
| ChEMBL ID | CHEMBL2374417 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NKDCQBXPKCLFPH-SDBHATRESA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
395.4
MW (Da)
-2.24
ALogP
12
HBA
5
HBD
164.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine A2 receptor CHEMBL2094117 | IC50 | 5.62 | 5.62 | 2399.0 | 1 |
| Adenosine receptor A1 CHEMBL318 | IC50 | 5.11 | 5.11 | 7762.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine A2 receptor | IC50 | = | 2399.0 | nM | 5.62 | Concentration required for 50% inhibition of [3H]NECA binding on rat brain adeno... | 1875349 |
| Adenosine receptor A1 | IC50 | = | 7762.0 | nM | 5.11 | Concentration required for 50% inhibition of [3H]-CHA binding on rat brain adeno... | 1875349 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1875349 | 10.1021/jm00112a035 | Adenosine receptor A1 | 1 |
| 1875349 | 10.1021/jm00112a035 | Adenosine A2 receptor | 1 |
| 1875349 | 10.1021/jm00112a035 | Adenosine receptors; A1 & A2 | 1 |
Data from ChEMBL 36 via Core Engine