Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL456655

SIGMOIDIN G
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)C(C2CC(=O)c3ccccc3O2)=C(O)C(O)=C2OC(O)C(O)C(O)C21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL456655
Name SIGMOIDIN G
Phase Preclinical
Structure Type MOL
InChI Key OYKVSVOHAHXIEQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.33
ALogP
8
HBA
5
HBD
136.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22O8
MW 390.39
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.36

Literature References

PubMed DOI Target Context # Activities
19008110 10.1016/j.bmc.2008.10.012 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine