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Compound Detail

CHEMBL1205837

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CC(C)=CCC/C(C)=C/CCCC(P(=O)(O)O)S(=O)(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1205837
Phase Preclinical
Structure Type MOL
InChI Key DPMKGKNORQCRMX-XYOKQWHBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.24
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H25O6PS
MW 340.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 1.66

Data from ChEMBL 36 via Core Engine