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Compound Detail

CHEMBL1821986

TSANGIBEILIN B
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O=C(O)[C@@H]1C=C[C@@H]2C[C@H]3[C@H](Cc4ccc5c(c4)OCO5)[C@H]4C=C[C@@H]1[C@@H]2[C@H]43

Basic Information

ChEMBL ID CHEMBL1821986
Name TSANGIBEILIN B
Phase Preclinical
Structure Type MOL
InChI Key DXINWPCQBUXMER-STJBOKOVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.85
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 C22H22O4
MW 350.41
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.12

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.09 5.09 8200.0 1
L6
CHEMBL614793
IC50 4.67 4.67 21500.0 1
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.37 4.37 42300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21846089 10.1021/np200279r Nitric oxide synthase, inducible 2
23320609 10.1021/np300773x L6 1
23320609 10.1021/np300773x Plasmodium falciparum 1
23320609 10.1021/np300773x Escherichia coli 1
23320609 10.1021/np300773x Stutzerimonas stutzeri 1
23320609 10.1021/np300773x Acinetobacter calcoaceticus 1
23320609 10.1021/np300773x NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine