Compound Detail
CHEMBL234464
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Basic Information
| ChEMBL ID | CHEMBL234464 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VDHZRXVDGRXINI-SECBINFHSA-N |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
263.3
MW (Da)
1.59
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 3 meas. best 9.8
IC50 1 meas. best 9.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | EC50 | 9.8 | 9.8 | 0.2 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | IC50 | 9.55 | 9.55 | 0.3 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | EC50 | 7.92 | 7.92 | 12.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL324 | EC50 | 7.9 | 7.9 | 12.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | EC50 | = | 0.16 | nM | 9.8 | Distribution coefficient, log D at pH 7.4 | 17419053 |
| 5-hydroxytryptamine receptor 2A | IC50 | = | 0.28 | nM | 9.55 | Displacement of [125I]DOI from 5HT2A receptor in rat cerebral cortex | 17419053 |
| 5-hydroxytryptamine receptor 2A | EC50 | = | 12.0 | nM | 7.92 | Agonist activity at 5HT2A receptor in rat A7r5 cells assessed as intracellular c... | 17419053 |
| 5-hydroxytryptamine receptor 2C | EC50 | = | 12.6 | nM | 7.9 | Agonist activity at 5HT2C receptor expressed in rat SR3T3 cells assessed as intr... | 17419053 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17419053 | 10.1016/j.bmcl.2007.03.073 | 5-hydroxytryptamine receptor 2A | 3 |
| 17419053 | 10.1016/j.bmcl.2007.03.073 | 5-hydroxytryptamine receptor 2C | 2 |
| 17419053 | 10.1016/j.bmcl.2007.03.073 | Cynomolgus monkey | 1 |
| 17419053 | 10.1016/j.bmcl.2007.03.073 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine