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Compound Detail

CHEMBL259731

LICARINE A
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C/C=C/c1cc(OC)c2c(c1)[C@@H](C)[C@H](c1ccc(O)c(OC)c1)O2

Basic Information

ChEMBL ID CHEMBL259731
Name LICARINE A
Phase Preclinical
Structure Type MOL
InChI Key ITDOFWOJEDZPCF-OTBILJLCSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
15
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
4.68
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22O4
MW 326.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.79

Activity Summary

IC50 5 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 5.43 3690.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 4.18 4.18 66400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26226070 10.1021/acs.jnatprod.5b00220 HT-22 9
18242997 10.1016/j.bmc.2007.12.003 MCF7 4
19880317 10.1016/j.bmcl.2009.10.069 NON-PROTEIN TARGET 3
19880317 10.1016/j.bmcl.2009.10.069 Unchecked 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
19658431 10.1021/np900203y Radical scavenging activity 1
19658431 10.1021/np900203y Staphylococcus aureus 1
19658431 10.1021/np900203y Staphylococcus epidermidis 1
19658431 10.1021/np900203y Pseudomonas aeruginosa 1
19658431 10.1021/np900203y Escherichia coli 1
19658431 10.1021/np900203y Candida tropicalis 1
19658431 10.1021/np900203y Nakaseomyces glabratus 1
19658431 10.1021/np900203y Candida dubliniensis 1
27419473 10.1021/acs.jnatprod.6b00262 C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine