Compound Detail
CHEMBL1290635
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 | CHEMBL1290635 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KQSBDHSJXORWPF-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
384.9
MW (Da)
3.85
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 CHEMBL211 | IC50 | 6.9 | 6.9 | 125.9 | 1 |
| Muscarinic acetylcholine receptor M3 CHEMBL245 | IC50 | 6.6 | 6.6 | 251.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M2 | IC50 | = | 125.89 | nM | 6.9 | Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHO-K1 ce... | 21036043 |
| Muscarinic acetylcholine receptor M3 | IC50 | = | 251.19 | nM | 6.6 | Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHO-K1 ce... | 21036043 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21036043 | 10.1016/j.bmcl.2010.10.016 | Muscarinic acetylcholine receptor M3 | 1 |
| 21036043 | 10.1016/j.bmcl.2010.10.016 | Muscarinic acetylcholine receptor M2 | 1 |
Data from ChEMBL 36 via Core Engine