Compound Detail
CHEMBL225221
KENGANTHRANOL C Enter ChEMBL ID:
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COC1c2c(CC=C(C)C)c(C)cc(O)c2C(=O)c2c(O)cc3c(c21)CC(C(C)(C)O)O3
Basic Information
| ChEMBL ID | CHEMBL225221 |
| Name | KENGANTHRANOL C |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XIQDGAKRANNCDI-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
438.5
MW (Da)
4.27
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.66 | 4.66 | 21900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 21900.0 | nM | 4.66 | Inhibition of Saccharomyces sp. alpha glucosidase by spectrophotometry | 16499321 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17352491 | 10.1021/np060556l | Priestia megaterium | 2 |
| 17352491 | 10.1021/np060556l | [Chlorella] fusca | 2 |
| 17352491 | 10.1021/np060556l | Microbotryum violaceum | 2 |
| 16499321 | 10.1021/np050407n | Unchecked | 2 |
Data from ChEMBL 36 via Core Engine