Compound Detail
CHEMBL142598
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
Basic Information
| ChEMBL ID | CHEMBL142598 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NRFLJMLBYYSXSW-CCNFQMFXSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
226.7
MW (Da)
2.48
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 10.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 10.7 | 10.7 | 0.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 0.02 | nM | 10.7 | Inhibition of [3H]- epibatidine binding at the Nicotinic acetylcholine receptor ... | 12361403 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12361403 | 10.1021/jm0202268 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine