Compound Detail
CHEMBL3416783
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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCN4CCN(c5ccc(C(F)(F)F)cc5)CC4)nc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL3416783 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RKLFDOIAXZNEOW-QPXQOZNCSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
579.6
MW (Da)
0.42
ALogP
12
HBA
5
HBD
166.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.44
EC50 1 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | Ki | 7.44 | 7.44 | 36.0 | 1 |
| Adenosine receptor A2a CHEMBL251 | EC50 | 7.33 | 7.33 | 47.0 | 1 |
| Adenosine receptor A3 CHEMBL256 | Ki | 5.69 | 5.69 | 2034.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | Ki | = | 36.0 | nM | 7.44 | Displacement of [3H]CGS21680 from human adenosine A2A receptor expressed in CHO ... | 25780876 |
| Adenosine receptor A2a | EC50 | = | 47.0 | nM | 7.33 | Agonist activity at human adenosine A2A receptor expressed in CHO cells assessed... | 25780876 |
| Adenosine receptor A3 | Ki | = | 2034.0 | nM | 5.69 | Displacement of [3H]AB-MECA from human adenosine A3 receptor expressed in CHO ce... | 25780876 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25780876 | 10.1021/acs.jmedchem.5b00215 | Adenosine receptor A1 | 2 |
| 25780876 | 10.1021/acs.jmedchem.5b00215 | Adenosine receptor A2a | 2 |
| 25780876 | 10.1021/acs.jmedchem.5b00215 | Adenosine receptor A2b | 2 |
| 25780876 | 10.1021/acs.jmedchem.5b00215 | Adenosine receptor A3 | 1 |
Data from ChEMBL 36 via Core Engine