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Compound Detail

CHEMBL465424

TERNSTROSIDE A
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O=C(Cc1ccc(O)c(O)c1)O[C@H]1[C@H](OCCc2ccc(O)c(O)c2)O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL465424
Name TERNSTROSIDE A
Phase Preclinical
Structure Type MOL
InChI Key QAOKYQQABTYYAS-MIUGBVLSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
-0.34
ALogP
11
HBA
7
HBD
186.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H26O11
MW 466.44
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.54

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.77 5.62 1690.0 2
Kidney
CHEMBL613638
IC50 4.41 4.41 39260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17067150 10.1021/np060096w NON-PROTEIN TARGET 2
17067150 10.1021/np060096w Kidney 1

Data from ChEMBL 36 via Core Engine