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Compound Detail

CHEMBL4803210

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

Basic Information

ChEMBL ID CHEMBL4803210
Phase Preclinical
Structure Type MOL
InChI Key UPTFMZCKSHUCTH-NTSWFWBYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
-0.04
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.71
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 C7H11FN2O5S
MW 254.24
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine