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Compound Detail

CHEMBL1821991

BEILSCHMINOL A
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COc1cc([C@@H]2O[C@@H](c3cc(OC)c4c(c3)OCO4)[C@H](C)[C@H]2C)cc(O)c1OC

Basic Information

ChEMBL ID CHEMBL1821991
Name BEILSCHMINOL A
Phase Preclinical
Structure Type MOL
InChI Key VDZKDMJORWVROZ-IIBDXVJDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.23
ALogP
7
HBA
1
HBD
75.6
PSA (Ų)
0.80
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 C22H26O7
MW 402.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 4.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 4.29 4.29 51540.0 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