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Compound Detail

CHEMBL4803540

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O=C1N2CCC[C@H](C2)N1OS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4803540
Phase Preclinical
Structure Type MOL
InChI Key XDSFQMSVJKVTLG-RXMQYKEDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
-0.38
ALogP
4
HBA
1
HBD
87.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H10N2O5S
MW 222.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.52

Data from ChEMBL 36 via Core Engine