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Compound Detail

CHEMBL3815167

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CC(C)(C)CO[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3815167
Phase Preclinical
Structure Type MOL
InChI Key GPXBCPRZDYNYRJ-VOTNALRZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
-1.51
ALogP
6
HBA
5
HBD
110.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H29O6S+
MW 325.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.07

Data from ChEMBL 36 via Core Engine