Compound Detail
CHEMBL2288608
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Basic Information
| ChEMBL ID | CHEMBL2288608 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZEFPWRSXVTWVRD-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
344.4
MW (Da)
3.23
ALogP
6
HBA
0
HBD
87.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.07 | 6.445 | 86.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 86.0 | nM | 7.07 | Displacement of [3H]-methyl-SFX from nAChR in Myzus persicae 4106A (green peach ... | 23112103 |
| Unchecked | Ki | = | 1514.0 | nM | 5.82 | Displacement of [3H]IMD from nAChR in Myzus persicae 4106A (green peach aphid) m... | 23112103 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23112103 | 10.1002/ps.3413 | Unchecked | 2 |
| 23112103 | 10.1002/ps.3413 | Myzus persicae | 1 |
Data from ChEMBL 36 via Core Engine