Compound Detail
CHEMBL3984645
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(C)[C@H](Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@]2(CO)C[C@H]12)C1CC1
Basic Information
| ChEMBL ID | CHEMBL3984645 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PSZUVLHNNPZVCD-ADZAWSABSA-N |
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
18
Publications
0
Known Names
Molecular Properties
407.9
MW (Da)
1.60
ALogP
8
HBA
4
HBD
116.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 6.98
EC50 2 meas. best 5.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine receptor A1 CHEMBL226 | Ki | 6.98 | 6.98 | 104.0 | 1 |
| 5-hydroxytryptamine receptor 2B CHEMBL1833 | Ki | 6.79 | 6.79 | 163.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 6.17 | 6.17 | 672.0 | 1 |
| Adenosine receptor A2a CHEMBL251 | Ki | 5.82 | 5.82 | 1520.0 | 1 |
| Enterovirus A71 CHEMBL612436 | EC50 | 5.64 | 5.28 | 2300.0 | 2 |
| Transmembrane domain-containing protein TMIGD3 CHEMBL3712907 | Ki | 5.46 | 5.46 | 3450.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine