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Compound Detail

CHEMBL2368539

Yadanzioside N
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COC(=O)[C@]12OC[C@]34[C@H]([C@@H](O)[C@@H]1O)[C@@]1(C)C(=O)C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)=C[C@@H](C)[C@@H]1C[C@H]3OC(=O)[C@H](OC(=O)/C=C(\C)C(C)C)[C@@H]24

Basic Information

ChEMBL ID CHEMBL2368539
Name Yadanzioside N
Phase Preclinical
Structure Type MOL
InChI Key YSFALLIAQRJCQF-JYFCHRFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

710.7
MW (Da)
-1.73
ALogP
16
HBA
6
HBD
245.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H46O16
MW 710.73
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 3.34

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H9
CHEMBL614806
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
H9 IC50 = 49000.0 nM 4.31 Cytotoxicity against H9 lymphocytic cells. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00096-0 H9 2
- 10.1016/0960-894X(96)00096-0 ADMET 1
3443857 10.1021/np50054a010 P388 1
3443857 10.1021/np50054a010 L1210 1

Data from ChEMBL 36 via Core Engine