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Compound Detail

CHEMBL6070272

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COc1cc(S(=O)(=O)C(F)(F)F)c(OC)cc1CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070272
Phase Preclinical
Structure Type MOL
InChI Key SVJWIEVGPIDPPU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.50
ALogP
5
HBA
1
HBD
78.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14F3NO4S
MW 313.30
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine