Compound Detail
CHEMBL1160775
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O=P(O)(O)OC1C(OP(=O)(O)O)[C@H](O)[C@H](OP(=O)(O)O)C(O)[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL1160775 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MMWCIQZXVOZEGG-WPQDRHCZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
420.1
MW (Da)
-3.48
ALogP
9
HBA
9
HBD
261.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.16 | 6.16 | 700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 700.0 | nM | 6.16 | Inhibition against Inositol (3,4,5,6)P4 1-kinase from bovine aorta | 11520207 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11520207 | 10.1021/jm000553k | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine