Compound Detail
CHEMBL3792908
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CCOC(=O)CO/N=C1\C[C@H](C)C[C@@H]2O/C(=C\CC(C)C)[C@](C)(O)[C@H]12
Basic Information
| ChEMBL ID | CHEMBL3792908 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DYZDLCAUGADJLU-OAHHSJCKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
353.5
MW (Da)
3.05
ALogP
6
HBA
1
HBD
77.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.07 | 6.07 | 851.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 851.14 | nM | 6.07 | Inhibition of pig gastric H+/K+-ATPase in stomach ion leaky membrane vesicle ass... | 27013393 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27013393 | 10.1016/j.bmcl.2016.03.051 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine