Compound Detail
CHEMBL3765511
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Basic Information
| ChEMBL ID | CHEMBL3765511 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PHQPWTKYBRBCBP-UHFFFAOYSA-N |
| Parent Compound | CHEMBL3765847 |
| Active Moiety | CHEMBL3765847 |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
424.6
MW (Da)
6.87
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 6.8 | 6.8 | 157.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 7 | Ki | = | 158.49 | nM | 6.8 | Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1... | 26852005 |
| 5-hydroxytryptamine receptor 7 | Ki | = | 157.0 | nM | 6.8 | Displacement of [3H]LSD from 5-HT7 receptor (unknown origin) expressed in CHO-K1... | 26852005 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26852005 | 10.1016/j.ejmech.2016.01.043 | 5-hydroxytryptamine receptor 7 | 2 |
Data from ChEMBL 36 via Core Engine