Compound Detail
CHEMBL3084410
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C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(O)(c1cccs1)c1cccs1)C2.[Br-]
Basic Information
| ChEMBL ID | CHEMBL3084410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VKVBLOMSVSKUIE-ZIGIEQIVSA-M |
| Parent Compound | CHEMBL3140099 |
| Active Moiety | CHEMBL3140099 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
348.6
MW (Da)
4.45
ALogP
3
HBA
1
HBD
20.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 8.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 CHEMBL245 | Kd | 8.6 | 8.6 | 2.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Muscarinic acetylcholine receptor M3 | Kd | = | 2.512 | nM | 8.6 | Antagonist activity against human M3 receptor expressed in CHO cells assessed as... | 19630384 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19630384 | 10.1021/jm900736e | Muscarinic acetylcholine receptor M3 | 2 |
| 19630384 | 10.1021/jm900736e | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine