Compound Detail
CHEMBL1952100
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CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@@H](c2cc(Cl)cc(Cl)c2)C2CCN(S(C)(=O)=O)CC2)CC1
Basic Information
| ChEMBL ID | CHEMBL1952100 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | APTNUAHTAUPJSF-SSEXGKCCSA-N |
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names
Molecular Properties
672.7
MW (Da)
5.10
ALogP
6
HBA
0
HBD
95.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Voltage-gated inwardly rectifying potassium channel KCNH2 CHEMBL240 | IC50 | 5.19 | 5.19 | 6500.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 18.0 | mL.min-1.g-1 | Homo sapiens |
| CL | 17.5 | mL.min-1.g-1 | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Voltage-gated inwardly rectifying potassium channel KCNH2 | IC50 | = | 6500.0 | nM | 5.19 | Displacement of 3,7-Bis[2-(4-nitro[3,5-3H]phenyl)ethyl]-3,7-diazabicyclo[3.3.1]n... | 22266038 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22266038 | 10.1016/j.bmcl.2011.12.117 | C-C chemokine receptor type 5 | 1 |
| 22266038 | 10.1016/j.bmcl.2011.12.117 | Liver microsomes | 1 |
| 22266038 | 10.1016/j.bmcl.2011.12.117 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| 22266038 | 10.1016/j.bmcl.2011.12.117 | No relevant target | 1 |
| - | 10.6019/CHEMBL3301361 | No relevant target | 1 |
| - | 10.6019/CHEMBL3301361 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine