Compound Detail
CHEMBL4301966
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Basic Information
| ChEMBL ID | CHEMBL4301966 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ALKUQUPYTPNMBM-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
450.4
MW (Da)
5.02
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 2 meas. best 7.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 5 CHEMBL2274 | EC50 | 7.0 | 7.0 | 100.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 5 | EC50 | = | 100.0 | nM | 7.0 | In Vitro Functional Activity (Agonism) on Human S1P5 Receptors: The CHO-human-S1... | - |
| Sphingosine 1-phosphate receptor 5 | EC50 | = | 100.0 | nM | 7.0 | In Vitro Functional Activity (Agonism) on Human S1P5 Receptors : The CHO-human-S... | - |
Data from ChEMBL 36 via Core Engine