Compound Detail
CHEMBL256868
ACETOPHENONE-THIOSEMICARBAZONE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL256868 |
| Name | ACETOPHENONE-THIOSEMICARBAZONE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JMULZUQMMLAALR-XFFZJAGNSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
193.3
MW (Da)
1.24
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosinase CHEMBL3318 | IC50 | 6.47 | 6.47 | 340.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosinase | IC50 | = | 340.0 | nM | 6.47 | Inhibition of mushroom tyrosinase | 18326070 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18326070 | 10.1016/j.bmc.2007.10.102 | Tyrosinase | 1 |
| - | 10.1007/s00044-012-0208-6 | Trypanosoma brucei brucei | 1 |
Data from ChEMBL 36 via Core Engine