Compound Detail
CHEMBL474840
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Basic Information
| ChEMBL ID | CHEMBL474840 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FFBYVVBYIAHEHA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
390.5
MW (Da)
3.42
ALogP
4
HBA
1
HBD
61.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.64
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2B CHEMBL1833 | IC50 | 5.64 | 5.64 | 2300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2B | IC50 | = | 2300.0 | nM | 5.64 | Antagonist activity at 5-HT2B receptor expressed in CHOK1 cells assessed as inhi... | 19307114 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19307114 | 10.1016/j.bmcl.2009.02.126 | 5-hydroxytryptamine receptor 2B | 2 |
Data from ChEMBL 36 via Core Engine