Compound Detail
CHEMBL334736
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Basic Information
| ChEMBL ID | CHEMBL334736 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WHTHDJLAPFBQSY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
274.4
MW (Da)
2.44
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Melatonin receptor CHEMBL2094268 | Ki | 7.82 | 7.82 | 15.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Melatonin receptor | Ki | = | 15.3 | nM | 7.82 | Binding affinity against human Melatonin receptor type 1A (MT1) in CHO cells | 12213063 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12213063 | 10.1021/jm0201159 | Melatonin receptor | 1 |
| 12213063 | 10.1021/jm0201159 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine