Compound Detail
CHEMBL477764
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Basic Information
| ChEMBL ID | CHEMBL477764 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SRXFXCKTIGELTI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
155.6
MW (Da)
1.84
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Trace amine-associated receptor 1 CHEMBL5857 | EC50 | 5.54 | 5.54 | 2860.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Trace amine-associated receptor 1 | EC50 | = | 2860.0 | nM | 5.54 | Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA1... | 18602830 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18602830 | 10.1016/j.bmc.2008.06.009 | Trace amine-associated receptor 1 | 2 |
| 20688518 | 10.1016/j.bmcl.2010.07.025 | Indoleamine 2,3-dioxygenase 1 | 2 |
| - | 10.6019/CHEMBL3301361 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine