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Compound Detail

CHEMBL1780025

PHELLIBAUMIN B
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O=C(O)CC1Oc2cc(/C=C/c3ccc(O)c(O)c3)oc(=O)c2-c2cc(O)c(O)cc21

Basic Information

ChEMBL ID CHEMBL1780025
Name PHELLIBAUMIN B
Phase Preclinical
Structure Type MOL
InChI Key ZWCIXZKNLVQESJ-HNQUOIGGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.21
ALogP
8
HBA
5
HBD
157.7
PSA (Ų)
0.40
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 C22H16O9
MW 424.36
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.26

Activity Summary

IC50 1 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.38 4.38 41400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 41400.0 nM 4.38 Inhibition of LPS-induced NF-kappaB-dependent reporter gene transcription in and... 21531558

Literature References

PubMed DOI Target Context # Activities
21531558 10.1016/j.bmcl.2011.04.025 Unchecked 1

Data from ChEMBL 36 via Core Engine