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Compound Detail

CHEMBL1179924

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CCCSC(=O)OCC[N+](C)(C)C

Basic Information

ChEMBL ID CHEMBL1179924
Phase Preclinical
Structure Type MOL
InChI Key FWIQOYKQYAXPQZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
1.97
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H20NO2S+
MW 206.33
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.40

Data from ChEMBL 36 via Core Engine