Compound Detail
CHEMBL499134
GHALAKINOSIDE Enter ChEMBL ID:
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C[C@]12[C@H](O)C[C@H]3[C@@H](CC[C@H]4C[C@H]5O[C@@H]6O[C@H](CO)C[C@@H](O)[C@]6(O)O[C@@H]5C[C@@]43CO)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1
Basic Information
| ChEMBL ID | CHEMBL499134 |
| Name | GHALAKINOSIDE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPHHLSOQKLWOCK-AHIYZFNLSA-N |
10
Targets
12
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names
Molecular Properties
566.6
MW (Da)
-0.26
ALogP
11
HBA
6
HBD
175.4
PSA (Ų)
0.20
QED
3
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 12 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| PC-3 CHEMBL390 | IC50 | 7.1 | 6.24 | 80.0 | 2 |
| A549 CHEMBL392 | IC50 | 7.1 | 7.1 | 80.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 6.52 | 6.37 | 300.0 | 2 |
| Unchecked CHEMBL612545 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| BXPC-3 CHEMBL614530 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| LoVo CHEMBL614721 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.4 | 6.4 | 400.0 | 1 |
| Calu-1 CHEMBL613505 | IC50 | 6.16 | 6.16 | 700.0 | 1 |
| HeLa CHEMBL399 | IC50 | 6.05 | 6.05 | 900.0 | 1 |
| U-251 CHEMBL615022 | IC50 | 5.28 | 5.28 | 5200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16989527 | 10.1021/np060228l | NON-PROTEIN TARGET | 3 |
| 19555122 | 10.1021/np800810f | A549 | 3 |
| 16989527 | 10.1021/np060228l | Unchecked | 2 |
| 19555122 | 10.1021/np800810f | NON-PROTEIN TARGET | 2 |
| 19555122 | 10.1021/np800810f | Unchecked | 2 |
| 19555122 | 10.1021/np800810f | PC-3 | 1 |
| 19555122 | 10.1021/np800810f | BXPC-3 | 1 |
| 19555122 | 10.1021/np800810f | LoVo | 1 |
| 19555122 | 10.1021/np800810f | MCF7 | 1 |
| 30629433 | 10.1021/acs.jnatprod.8b00630 | HeLa | 1 |
| 30629433 | 10.1021/acs.jnatprod.8b00630 | PC-3 | 1 |
| 30629433 | 10.1021/acs.jnatprod.8b00630 | MCF7 | 1 |
| 30629433 | 10.1021/acs.jnatprod.8b00630 | Calu-1 | 1 |
| 30629433 | 10.1021/acs.jnatprod.8b00630 | U-251 | 1 |
Data from ChEMBL 36 via Core Engine