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Compound Detail

CHEMBL4802615

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

Basic Information

ChEMBL ID CHEMBL4802615
Phase Preclinical
Structure Type MOL
InChI Key RWCNRBUSGCOQJD-RFZPGFLSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
-0.12
ALogP
6
HBA
1
HBD
121.3
PSA (Ų)
0.70
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 C7H9F3N2O7S2
MW 354.28
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.21

Data from ChEMBL 36 via Core Engine