Compound Detail
CHEMBL303192
DEHYDROSTOBADINE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL303192 |
| Name | DEHYDROSTOBADINE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MUZFLDUALLSEBH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
200.3
MW (Da)
2.46
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.14 | 4.14 | 72700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 72700.0 | nM | 4.14 | Antioxidant activity assessed as inhibition of AAPH-induced peroxidation of DOPC... | 18395454 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18395454 | 10.1016/j.bmc.2008.03.039 | Aldo-keto reductase family 1 member B1 | 1 |
| 18395454 | 10.1016/j.bmc.2008.03.039 | NON-PROTEIN TARGET | 1 |
| 18395454 | 10.1016/j.bmc.2008.03.039 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine