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Compound Detail

CHEMBL1162980

TERNSTROSIDE E
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O=C(Cc1ccc(O)c(O)c1)O[C@H]1[C@H](OCCc2ccc(O)cc2)O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1162980
Name TERNSTROSIDE E
Phase Preclinical
Structure Type MOL
InChI Key KCKBTWNNYSDHSE-MIUGBVLSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
-0.04
ALogP
10
HBA
6
HBD
166.1
PSA (Ų)
0.24
QED
1
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 C22H26O10
MW 450.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.66

Activity Summary

IC50 3 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.59 5.46 2560.0 2
Kidney
CHEMBL613638
IC50 4.26 4.26 54980.0 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