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Compound Detail

CHEMBL1288985

RUBIYUNNANIN F
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COc1ccc(C[C@H]2C(=O)N[C@@H](C)C(=O)N(C)[C@H]3Cc4ccc(cc4)Oc4cc(ccc4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@@H](C(=O)N[C@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N2C)N(C)C3=O)cc1

Basic Information

ChEMBL ID CHEMBL1288985
Name RUBIYUNNANIN F
Phase Preclinical
Structure Type MOL
InChI Key YPYSDFAVFSDUFJ-VUYAFSJYSA-N
12
Targets
13
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

976.0
MW (Da)
-1.74
ALogP
15
HBA
8
HBD
309.2
PSA (Ų)
0.12
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C48H61N7O15
MW 976.05
Aromatic Rings 3
Heavy Atoms 70
NP-Likeness 1.54

Activity Summary

IC50 13 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.75 5.75 1770.0 2
B16
CHEMBL381
IC50 5.46 5.46 3440.0 1
MDA-MB-231
CHEMBL400
IC50 5.2 5.2 6320.0 1
A549
CHEMBL392
IC50 5.09 5.09 8180.0 1
BGC-823
CHEMBL614526
IC50 4.9 4.9 12470.0 1
SMMC-7721
CHEMBL613831
IC50 4.84 4.84 14320.0 1
U-251
CHEMBL615022
IC50 4.82 4.82 14990.0 1
HeLa
CHEMBL399
IC50 4.72 4.72 19150.0 1
Bel-7402
CHEMBL614279
IC50 4.68 4.68 20990.0 1
PC-3
CHEMBL390
IC50 4.65 4.65 22310.0 1
HepG2
CHEMBL395
IC50 4.41 4.41 38900.0 1
DU-145
CHEMBL613508
IC50 4.38 4.38 41620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine