Compound Detail
CHEMBL3238484
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Cc1cc(I)ccc1N/N=C1\C(=O)c2c(N)cc(S(=O)(=O)O)cc2C=C1S(=O)(=O)O
Basic Information
| ChEMBL ID | CHEMBL3238484 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KTEXKENZUYDPAR-PGMHBOJBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
563.4
MW (Da)
2.32
ALogP
8
HBA
4
HBD
176.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.68 | 5.68 | 2100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 2100.0 | nM | 5.68 | 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