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Compound Detail

CHEMBL122289

(Z)-Ajoene
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C=CCSS/C=C\C[S+]([O-])CC=C

Basic Information

ChEMBL ID CHEMBL122289
Name (Z)-Ajoene
Phase Preclinical
Structure Type MOL
InChI Key IXELFRRANAOWSF-ALCCZGGFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.4
MW (Da)
3.00
ALogP
3
HBA
0
HBD
23.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H14OS3
MW 234.41
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.31

Activity Summary

IC50 2 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast
CHEMBL613838
IC50 4.81 4.81 15500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9986706 10.1021/jm980471k Glutathione reductase, mitochondrial 7
9986706 10.1021/jm980471k Trypanothione reductase 7
22381354 10.1016/j.ejmech.2012.01.058 NON-PROTEIN TARGET 2
18774712 10.1016/j.bmcl.2008.08.056 Fibroblast 1
28033578 10.1016/j.ejmech.2016.11.044 Unchecked 1

Data from ChEMBL 36 via Core Engine