Compound Detail
CHEMBL394508
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Basic Information
| ChEMBL ID | CHEMBL394508 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DKCCRYPEJSCPEB-SNVBAGLBSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
305.4
MW (Da)
1.55
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.58
IC50 1 meas. best 9.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | IC50 | 9.07 | 9.07 | 0.9 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | EC50 | 7.58 | 7.58 | 26.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | IC50 | = | 0.86 | nM | 9.07 | Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortex | 17419053 |
| 5-hydroxytryptamine receptor 2A | EC50 | = | 26.0 | nM | 7.58 | Agonist activity at 5HT2A receptor in rat A7r5 cells assessed as intracellular c... | 17419053 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17419053 | 10.1016/j.bmcl.2007.03.073 | 5-hydroxytryptamine receptor 2A | 3 |
Data from ChEMBL 36 via Core Engine