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Compound Detail

CHEMBL4803537

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CC(F)(F)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803537
Phase Preclinical
Structure Type MOL
InChI Key ZBOMXZLEHOOFLX-RITPCOANSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
0.64
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.77
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 C8H12F2N2O5S
MW 286.26
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine