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Compound Detail

CHEMBL4216266

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CC(C)OC(=O)[C@H](C)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ccc(F)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL4216266
Phase Preclinical
Structure Type MOL
InChI Key OYKLJNKMBFSMHI-NSHDSACASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
2.97
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N2O5S
MW 444.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.03

Literature References

Data from ChEMBL 36 via Core Engine