Compound Detail
CHEMBL27743
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
C[N+](C)(CCCCCC[N+](C)(C)CCCN1C(=O)c2cc(Cl)c(Cl)cc2C1=O)CCCN1C(=O)c2ccccc2C1=O
Basic Information
| ChEMBL ID | CHEMBL27743 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LTLNVCKEGZFTEG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
617.6
MW (Da)
5.38
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 CHEMBL4781 | EC50 | 6.94 | 6.94 | 114.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 | EC50 | = | 114.82 | nM | 6.94 | Ability to dissociate radioligand [3H]NMS from muscarinic acetylcholine receptor... | 12672239 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12672239 | 10.1021/jm021077w | Muscarinic acetylcholine receptor M2 | 1 |
Data from ChEMBL 36 via Core Engine