Compound Detail
CHEMBL21484
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Basic Information
| ChEMBL ID | CHEMBL21484 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FSFZUYODRIULLG-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
239.3
MW (Da)
2.93
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 CHEMBL3602 | IC50 | 5.66 | 5.66 | 2200.0 | 1 |
| Glutamate receptor ionotropic, NMDA 2C CHEMBL401 | IC50 | 5.6 | 5.6 | 2500.0 | 1 |
| Glucose-induced degradation protein 4 homolog CHEMBL5169174 | IC50 | 4.05 | 4.05 | 89800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 | IC50 | = | 2200.0 | nM | 5.66 | Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor | 2542555 |
| Glutamate receptor ionotropic, NMDA 2C | IC50 | = | 2500.0 | nM | 5.6 | Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to PCP receptor | 2542555 |
| Glucose-induced degradation protein 4 homolog | IC50 | = | 89800.0 | nM | 4.05 | Inhibition of GID4 (124 to 289) (unknown origin) expressed in Escherichia coli B... | 36117290 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36117290 | 10.1021/acs.jmedchem.2c00509 | Glucose-induced degradation protein 4 homolog | 2 |
| 2542555 | 10.1021/jm00126a016 | Glutamate receptor ionotropic, NMDA 2C | 1 |
| 2542555 | 10.1021/jm00126a016 | Sigma non-opioid intracellular receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine