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Compound Detail

CHEMBL4206932

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COC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccc(F)c(C(=O)Nc2ccc(F)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL4206932
Phase Preclinical
Structure Type MOL
InChI Key RPRWKKGAEIHPIH-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
3.42
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N2O5S
MW 492.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.66

Literature References

Data from ChEMBL 36 via Core Engine