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Compound Detail

CHEMBL1208312

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CCCCCCCCCCCCCCS(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1208312
Phase Preclinical
Structure Type MOL
InChI Key MYOWBHNETUSQPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.5
MW (Da)
4.58
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H30O3S
MW 278.46
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.17

Data from ChEMBL 36 via Core Engine