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Compound Detail

CHEMBL259386

LICARINE B
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C/C=C/c1cc(OC)c2c(c1)[C@@H](C)[C@H](c1ccc3c(c1)OCO3)O2

Basic Information

ChEMBL ID CHEMBL259386
Name LICARINE B
Phase Preclinical
Structure Type MOL
InChI Key DMMQXURQRMNSBM-YZAYTREXSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.69
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.82
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 C20H20O4
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.55

Activity Summary

IC50 6 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.26 5.26 5550.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.28 4.28 52100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.25 4.25 56700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18242997 10.1016/j.bmc.2007.12.003 MCF7 3
19880317 10.1016/j.bmcl.2009.10.069 NON-PROTEIN TARGET 3
19880317 10.1016/j.bmcl.2009.10.069 Unchecked 2
34894691 10.1021/acs.jmedchem.1c01569 Toxoplasma gondii 2
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 1 1
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine