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Compound Detail

CHEMBL470927

XANTHOHUMOL H
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COc1cc(O)c(CCC(C)(C)O)c(O)c1C(=O)/C=C/c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL470927
Name XANTHOHUMOL H
Phase Preclinical
Structure Type MOL
InChI Key HGZMVLUPBGGJMI-RMKNXTFCSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.41
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H24O6
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 1.45

Activity Summary

IC50 4 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.48 5.48 3340.0 1
HeLa
CHEMBL399
IC50 5.04 5.04 9200.0 1
MCF7
CHEMBL387
IC50 4.66 4.66 21810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18611049 10.1021/np800188b HeLa 1
18611049 10.1021/np800188b NON-PROTEIN TARGET 1
23434138 10.1016/j.bmc.2013.01.026 HT-29 1
23434138 10.1016/j.bmc.2013.01.026 PC-3 1
23434138 10.1016/j.bmc.2013.01.026 MCF7 1
23434138 10.1016/j.bmc.2013.01.026 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine