Compound Detail
CHEMBL3909363
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Basic Information
| ChEMBL ID | CHEMBL3909363 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KQCSWOPIWOIUQE-UHFFFAOYSA-N |
4
Targets
14
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
482.6
MW (Da)
5.01
ALogP
4
HBA
1
HBD
26.7
PSA (Ų)
0.44
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 14 meas. best 8.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent dopamine transporter CHEMBL338 | Ki | 8.17 | 8.17 | 6.7 | 4 |
| Unchecked CHEMBL612545 | Ki | 7.41 | 6.4625 | 38.6 | 4 |
| Sodium-dependent serotonin transporter CHEMBL313 | Ki | 6.67 | 6.67 | 213.0 | 4 |
| Transporter CHEMBL6184 | Ki | 5.71 | 5.71 | 1950.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27933960 | 10.1021/acs.jmedchem.6b01373 | Unchecked | 3 |
| 27933960 | 10.1021/acs.jmedchem.6b01373 | Sodium-dependent dopamine transporter | 1 |
| 27933960 | 10.1021/acs.jmedchem.6b01373 | Sodium-dependent serotonin transporter | 1 |
Data from ChEMBL 36 via Core Engine