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Compound Detail

CHEMBL117012

TRIFLUOROACETAMIDE
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NC(=O)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL117012
Name TRIFLUOROACETAMIDE
Phase Preclinical
Structure Type MOL
InChI Key NRKYWOKHZRQRJR-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

113.0
MW (Da)
0.03
ALogP
1
HBA
1
HBD
43.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C2H2F3NO
MW 113.04
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness -0.64

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
2939242 10.1021/jm00155a005 Alcohol dehydrogenase 1
2939242 10.1021/jm00155a005 No relevant target 1
3882967 10.1021/jm00381a013 No relevant target 1
22739091 10.1016/j.bmc.2012.05.073 No relevant target 1

Data from ChEMBL 36 via Core Engine