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Compound Detail

CHEMBL508603

STRYCHNOGUCINE A
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C/C=C1/CN2[C@@H]([C@@H]3C(=O)N4c5ccccc5[C@@]56CCN7CC8=CCO[C@@H]3[C@@H]([C@H]45)[C@H]8C[C@H]76)C[C@@]34c5ccccc5N5C(=O)CC=C([C@H]1C[C@H]23)[C@H]54

Basic Information

ChEMBL ID CHEMBL508603
Name STRYCHNOGUCINE A
Phase Preclinical
Structure Type MOL
InChI Key PXWJNFJRUYWQOX-DSNAYJLUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
4.72
ALogP
5
HBA
0
HBD
56.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C42H42N4O3
MW 650.82
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness 2.60

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.64 5.4867 2310.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170658 10.1021/np000285t Plasmodium falciparum 7

Data from ChEMBL 36 via Core Engine