Compound Detail
CHEMBL1794944
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CCC(=O)O/N=C1/CC2(CCN(C)CC2)OC1C.O=C(O)/C=C\C(=O)O.O=C(O)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL1794944 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IMYCXHVEKIVHHA-ZYSBAPMXSA-N |
| Parent Compound | CHEMBL41502 |
| Active Moiety | CHEMBL41502 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
254.3
MW (Da)
1.57
ALogP
5
HBA
0
HBD
51.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 7.11 | 7.11 | 77.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 77.0 | nM | 7.11 | Binding affinity against muscarinic acetylcholine receptor from rat brain crude ... | 7739014 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7739014 | 10.1021/jm00009a016 | Muscarinic acetylcholine receptor | 1 |
| 7739014 | 10.1021/jm00009a016 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine