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Compound Detail

CHEMBL1821985

TSANGIBEILIN A
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O=C(O)[C@@H]1C=C[C@@H]2C[C@H]3[C@H](CCCc4ccc5c(c4)OCO5)[C@H]4C=C[C@@H]1[C@@H]2[C@H]43

Basic Information

ChEMBL ID CHEMBL1821985
Name TSANGIBEILIN A
Phase Preclinical
Structure Type MOL
InChI Key SSXKICOQNGDABW-UILCEBSMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.31
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H26O4
MW 378.47
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.99

Activity Summary

IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.3 4.3 49590.0 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

Data from ChEMBL 36 via Core Engine