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Compound Detail

CHEMBL5564767

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O=C(O)C1CCN(C(=O)CC(S)C(F)(F)F)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5564767
Phase Preclinical
Structure Type MOL
InChI Key YJWFZFWSFQJGMQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.56
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14F3NO3S
MW 285.29
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.79

Literature References

PubMed DOI Target Context # Activities
38242072 10.1016/j.ejmech.2024.116140 Unchecked 1

Data from ChEMBL 36 via Core Engine