Compound Detail
CHEMBL5794018
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CC(O)COC[C@H]1O[C@@H]2O[C@H]3[C@@H](O)[C@H](O)[C@@H](O[C@H]4[C@@H](O)[C@H](O)[C@@H](O[C@H]5[C@@H](O)[C@H](O)[C@@H](O[C@H]6[C@@H](O)[C@H](O)[C@@H](O[C@H]7[C@@H](O)[C@H](O)[C@@H](O[C@H]8[C@@H](O)[C@H](O)[C@@H](O[C@H]1[C@@H](O)[C@@H]2O)O[C@@H]8COCC(C)O)O[C@@H]7COCC(C)O)O[C@@H]6COCC(C)O)O[C@@H]5COCC(C)O)O[C@@H]4COCC(C)O)O[C@@H]3COCC(C)O
Basic Information
| ChEMBL ID | CHEMBL5794018 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ODLHGICHYURWBS-BSHKJPLBSA-N |
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
1541.5
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 11 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 3 CHEMBL1829 | IC50 | 8.4 | 8.4 | 4.0 | 1 |
| Histone deacetylase 6 CHEMBL1865 | IC50 | 8.13 | 8.13 | 7.5 | 1 |
| Histone deacetylase 1 CHEMBL325 | IC50 | 8.06 | 8.06 | 8.7 | 1 |
| Histone deacetylase 2 CHEMBL1937 | IC50 | 7.8 | 7.8 | 15.9 | 1 |
| Polyamine deacetylase HDAC10 CHEMBL5103 | IC50 | 7.69 | 7.69 | 20.3 | 1 |
| Histone deacetylase 8 CHEMBL3192 | IC50 | 7.25 | 7.25 | 55.7 | 1 |
| Histone deacetylase 5 CHEMBL2563 | IC50 | 6.96 | 6.96 | 110.0 | 1 |
| Histone deacetylase 4 CHEMBL3524 | IC50 | 6.25 | 6.25 | 567.0 | 1 |
| Histone deacetylase 9 CHEMBL4145 | IC50 | 6.03 | 6.03 | 927.0 | 1 |
| Histone deacetylase 11 CHEMBL3310 | IC50 | 5.86 | 5.86 | 1380.0 | 1 |
| Histone deacetylase 7 CHEMBL2716 | IC50 | 5.74 | 5.74 | 1820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine