Compound Detail
CHEMBL160811
MONOFLUOROACETAMIDE Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL160811 |
| Name | MONOFLUOROACETAMIDE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVTWJXMFYOXOKK-UHFFFAOYSA-N |
0
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names
Molecular Properties
77.1
MW (Da)
-0.56
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas.
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 70.0 | hr | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2939242 | 10.1021/jm00155a005 | Alcohol dehydrogenase | 1 |
| 2939242 | 10.1021/jm00155a005 | No relevant target | 1 |
| 22739091 | 10.1016/j.bmc.2012.05.073 | No relevant target | 1 |
| 35960538 | 10.1021/acs.jmedchem.2c00067 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine