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Compound Detail

CHEMBL2346984

XANTHOHUMOL-4'-O-BETA-D-GLUCOPYRANOSIDE
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COc1cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(CC=C(C)C)c(O)c1C(=O)/C=C/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2346984
Name XANTHOHUMOL-4'-O-BETA-D-GLUCOPYRANOSIDE
Phase Preclinical
Structure Type MOL
InChI Key ICPKTDGMGYCYPR-NLOMHUDZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
1.69
ALogP
10
HBA
6
HBD
166.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O10
MW 516.54
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.99

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 6.11 6.11 770.0 1
MCF7
CHEMBL387
IC50 4.29 4.29 51350.0 1
PC-3
CHEMBL390
IC50 4.24 4.24 58060.0 1
HT-29
CHEMBL384
IC50 4.2 4.2 63640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23466227 10.1016/j.bmcl.2013.02.031 HT-29 1
23466227 10.1016/j.bmcl.2013.02.031 PC-3 1
23466227 10.1016/j.bmcl.2013.02.031 MCF7 1
23466227 10.1016/j.bmcl.2013.02.031 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine