Compound Detail
CHEMBL5928153
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Nc1nc(-c2ccc(F)cc2)c(-c2ccc3nncn3c2)c2nc(Cc3ncccc3OC(F)F)nn12
Basic Information
| ChEMBL ID | CHEMBL5928153 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KYCYXWHIIAISQF-UHFFFAOYSA-N |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
503.4
MW (Da)
3.81
ALogP
10
HBA
1
HBD
121.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 10.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A2a CHEMBL251 | IC50 | 10.0 | 10.0 | 0.1 | 1 |
| Adenosine receptor A2a CHEMBL2115 | IC50 | 9.4 | 9.4 | 0.4 | 1 |
| Adenosine receptor A2b CHEMBL255 | IC50 | 8.32 | 8.32 | 4.8 | 1 |
| Adenosine receptor A1 CHEMBL226 | IC50 | 7.96 | 7.96 | 11.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine receptor A2a | IC50 | = | 0.1 | nM | 10.0 | Binding Affinities to Different Adenosine Receptors: The compounds at different ... | - |
| Adenosine receptor A2a | IC50 | = | 0.4 | nM | 9.4 | FLIPR and cAMP Inhibition Assay: hADORA1/CHO (hA1 expressing) cells (Genscript) ... | - |
| Adenosine receptor A2b | IC50 | = | 4.8 | nM | 8.32 | FLIPR and cAMP Inhibition Assay: hADORA1/CHO (hA1 expressing) cells (Genscript) ... | - |
| Adenosine receptor A1 | IC50 | = | 11.0 | nM | 7.96 | FLIPR and cAMP Inhibition Assay: hADORA1/CHO (hA1 expressing) cells (Genscript) ... | - |
Data from ChEMBL 36 via Core Engine