Compound Detail
CHEMBL4847407
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Basic Information
| ChEMBL ID | CHEMBL4847407 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DAIZHHMPKTVVJV-UHFFFAOYSA-N |
1
Targets
5
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names
Molecular Properties
483.9
MW (Da)
4.28
ALogP
7
HBA
2
HBD
106.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 7.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 2 CHEMBL2955 | IC50 | 7.58 | 5.968 | 26.0 | 5 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 250.0 | mL.min-1.kg-1 | Mus musculus |
| CL | 25.0 | mL.min-1.kg-1 | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 26.0 | nM | 7.58 | Antagonist activity at recombinant human S1P2 receptor expressed in human CHO ce... | 33939425 |
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 26.0 | nM | 7.58 | Antagonist activity at recombinant human S1P2 receptor in HFL1 cells assessed as... | 33939425 |
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 4900.0 | nM | 5.31 | Agonist activity at human S1P2 receptor expressed in CHO cells assessed as calci... | 33939425 |
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 8700.0 | nM | 5.06 | Antagonist activity at human S1P2 receptor expressed in CHO cells assessed as EC... | 33939425 |
| Sphingosine 1-phosphate receptor 2 | IC50 | = | 49000.0 | nM | 4.31 | Antagonist activity at recombinant human S1P2 receptor in HFL1 cells assessed as... | 33939425 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33939425 | 10.1021/acs.jmedchem.1c00138 | Sphingosine 1-phosphate receptor 2 | 6 |
| 33939425 | 10.1021/acs.jmedchem.1c00138 | ADMET | 2 |
Data from ChEMBL 36 via Core Engine