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Compound Detail

CHEMBL556942

BAVAISOFLAVANONE
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COc1c(O)ccc(-c2coc3cc(O)cc(O)c3c2=O)c1OC

Basic Information

ChEMBL ID CHEMBL556942
Name BAVAISOFLAVANONE
Phase Preclinical
Structure Type MOL
InChI Key JYDAADAFDSERAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.59
ALogP
7
HBA
3
HBD
109.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H14O7
MW 330.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.59

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.42 4.42 38400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 38400.0 nM 4.42 Inhibition of melanin synthesis in NHEM after 24 hrs by liquid scintillation 19102656

Literature References

PubMed DOI Target Context # Activities
19102656 10.1021/np800535g Unchecked 1
19102656 10.1021/np800535g ADMET 1

Data from ChEMBL 36 via Core Engine