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Compound Detail

CHEMBL462809

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

Basic Information

ChEMBL ID CHEMBL462809
Name TERNSTROSIDE D
Phase Preclinical
Structure Type MOL
InChI Key UYICXCOMJPCYON-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 1.29

Activity Summary

IC50 3 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.42 5.305 3850.0 2
Kidney
CHEMBL613638
IC50 4.17 4.17 66870.0 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