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Compound Detail

CHEMBL1821987

ENDIANDRAMIDE A
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CC(C)CNC(=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 CHEMBL1821987
Name ENDIANDRAMIDE A
Phase Preclinical
Structure Type MOL
InChI Key VJYDYOYYSFAXSI-DLGBIPEUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.22
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.75
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 C26H31NO3
MW 405.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.53

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.02 5.02 9590.0 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