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Compound Detail

CHEMBL1812032

LIBERTELLENONE F
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C=C[C@]1(C)C=C2C(=O)C3=C4[C@@](C)(CC[C@@H](O)[C@]4(C)[C@@]2(O)CC1)CO3

Basic Information

ChEMBL ID CHEMBL1812032
Name LIBERTELLENONE F
Phase Preclinical
Structure Type MOL
InChI Key ZVMOVDFPTOHIGA-CNVPOBLBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.66
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O4
MW 330.42
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 3.49

Activity Summary

IC50 2 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HUVEC
CHEMBL613979
IC50 4.19 4.19 64100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.01 4.01 97800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21718054 10.1021/np200108h HUVEC 1
21718054 10.1021/np200108h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine