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Compound Detail

CHEMBL447615

MULBERROFURAN Q
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CC12C[C@@H](c3ccc(O)cc3O1)C13OC1(c1ccc(O)cc1O)Oc1cc(-c4cc5ccc(O)cc5o4)cc(O)c1C3C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL447615
Name MULBERROFURAN Q
Phase Preclinical
Structure Type MOL
InChI Key MSVXRBNAPJJEDX-PUGGFNCJSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
5.63
ALogP
10
HBA
5
HBD
162.3
PSA (Ų)
0.16
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H24O10
MW 592.56
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness 1.91

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
3097265 10.1021/np50046a013 Platelet 5

Data from ChEMBL 36 via Core Engine