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Compound Detail

CHEMBL1812484

MUCUSISOFLAVONE B
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CC(C)=C[C@@H]1C[C@](C)(/C=C/c2cc(-c3coc4cc(O)cc(O)c4c3=O)ccc2O)Oc2ccc(-c3coc4cc(O)cc(O)c4c3=O)cc21

Basic Information

ChEMBL ID CHEMBL1812484
Name MUCUSISOFLAVONE B
Phase Preclinical
Structure Type MOL
InChI Key OPQNVODKGMOOPC-ZJVGCZFCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

672.7
MW (Da)
8.07
ALogP
10
HBA
5
HBD
170.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H32O10
MW 672.69
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness 1.34

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.86 4.86 13960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13960.0 nM 4.86 Inhibition of Escherichia coli beta-glucuronidase assessed as inhibition of p-ni... 21619045

Literature References

PubMed DOI Target Context # Activities
21619045 10.1021/np100896w Enoyl-acyl-carrier protein reductase 2
21619045 10.1021/np100896w Unchecked 2

Data from ChEMBL 36 via Core Engine