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Compound Detail

CHEMBL4803489

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O=C1N2C[C@@H](CC[C@H]2C(F)F)N1OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803489
Phase Preclinical
Structure Type MOL
InChI Key PEAXYUGUBUTXNT-UHNVWZDZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
0.25
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10F2N2O5S
MW 272.23
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.06

Data from ChEMBL 36 via Core Engine