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Compound Detail

CHEMBL6070193

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COc1cc([S+]([O-])C(F)F)c(OC)cc1CCN
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070193
Phase Preclinical
Structure Type MOL
InChI Key UNRYRIRCAFNYEJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.54
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15F2NO3S
MW 279.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.07

Data from ChEMBL 36 via Core Engine