Compound Detail
CHEMBL442468
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CNC[C@H]1O[C@@H](n2cnc3c(N[C@H]4C[C@H]5CC[C@H]4C5)ncnc32)[C@H](O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL442468 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZAJZLMLVGGQYQT-ORJDIPHZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
374.4
MW (Da)
0.27
ALogP
9
HBA
4
HBD
117.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | IC50 | 6.06 | 6.06 | 867.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A1 | IC50 | = | 867.0 | nM | 6.06 | Agonist activity at adenosine A1 receptor assessed as inhibition of isoprotereno... | 18042389 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18042389 | 10.1016/j.bmc.2007.11.010 | Adenosine receptor A1 | 4 |
Data from ChEMBL 36 via Core Engine