Compound Detail
CHEMBL6027474
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CC/C=C\COC[C@@H]1CCc2cc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)ccc2C1
Basic Information
| ChEMBL ID | CHEMBL6027474 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JTVWHSZLOGAYFO-NMEMHXKNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
423.5
MW (Da)
3.85
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sphingosine-1-phosphate lyase 1 CHEMBL3286061 | IC50 | 7.26 | 7.26 | 55.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sphingosine-1-phosphate lyase 1 | IC50 | = | 55.0 | nM | 7.26 | S1P1 Binding Assay: Membranes were prepared from CHO cells expressing human S1P1... | - |
Data from ChEMBL 36 via Core Engine