Compound Detail
CHEMBL4100735
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Basic Information
| ChEMBL ID | CHEMBL4100735 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XVXXUEGVEYMXOM-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
458.6
MW (Da)
3.75
ALogP
5
HBA
2
HBD
87.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.68
IC50 1 meas. best 8.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Fatty-acid amide hydrolase 1 CHEMBL2243 | IC50 | 8.89 | 8.89 | 1.3 | 1 |
| D(3) dopamine receptor CHEMBL234 | EC50 | 8.68 | 8.68 | 2.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Fatty-acid amide hydrolase 1 | IC50 | = | 1.3 | nM | 8.89 | Inhibition of human FAAH1 expressed in HEK293 cell membrane-enriched lysate usin... | 28182408 |
| D(3) dopamine receptor | EC50 | = | 2.1 | nM | 8.68 | Agonist activity at recombinant human dopamine D3 receptor expressed in CHO-K1 c... | 28182408 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28182408 | 10.1021/acs.jmedchem.6b01578 | D(3) dopamine receptor | 2 |
| 28182408 | 10.1021/acs.jmedchem.6b01578 | Fatty-acid amide hydrolase 1 | 1 |
Data from ChEMBL 36 via Core Engine