Compound Detail
CHEMBL3238498
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
Nc1ccc(-c2ccc(N/N=C3\C(=O)c4c(N)cc(S(=O)(=O)O)cc4C=C3S(=O)(=O)O)c(Cl)c2)cc1Cl
Basic Information
| ChEMBL ID | CHEMBL3238498 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XEYYBSNVSWTRJJ-HFTWOUSFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
583.4
MW (Da)
3.96
ALogP
9
HBA
5
HBD
202.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.8 | 5.8 | 1600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 1600.0 | nM | 5.8 | Inhibition of rat brain VGLUT assessed as inhibition of [3H]glutamate uptake int... | 24686010 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24686010 | 10.1016/j.ejmech.2014.03.056 | Unchecked | 4 |
| 24686010 | 10.1016/j.ejmech.2014.03.056 | Sodium-dependent dopamine transporter | 1 |
Data from ChEMBL 36 via Core Engine