Compound Detail
CHEMBL234888
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C[C@H]1C=C(C[C@H](O)CCCCCCCCCC[C@@H](O)[C@H]2CC[C@H]([C@H]3CC[C@H]([C@H](O)CCCCCCCCCCCO)O3)O2)C(=O)O1
Basic Information
| ChEMBL ID | CHEMBL234888 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YHBCAVBRJLHDIC-QTUSKHGGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
653.0
MW (Da)
7.22
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
27
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| HCT-116 CHEMBL394 | IC50 | 9.22 | 9.22 | 0.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| HCT-116 | IC50 | = | 0.6 | nM | 9.22 | Cytotoxicity against HCT116 cells | 17329102 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17329102 | 10.1016/j.bmcl.2007.02.033 | HCT-116 | 1 |
Data from ChEMBL 36 via Core Engine