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Compound Detail

CHEMBL349383

SHINJULACTONE A
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C=C1[C@H](O)[C@]2(O)OC[C@]34[C@H]2[C@@]2(C)[C@H](O)[C@@H](O)C=C(C)[C@@H]2C[C@H]3OC(=O)C[C@@H]14

Basic Information

ChEMBL ID CHEMBL349383
Name SHINJULACTONE A
Phase Preclinical
Structure Type MOL
InChI Key RSGAOKBKALIZEE-RSIVDQDWSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
-0.12
ALogP
7
HBA
4
HBD
116.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O7
MW 378.42
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 4.03

Activity Summary

IC50 4 meas. best 5.33
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.33 5.33 4670.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 5.3 5.3 5000.0 1
H9
CHEMBL614806
IC50 5.3 5.3 5000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.1 5.1 8010.0 1
RAW264.7
CHEMBL612557
IC50 4.25 4.25 56400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23290052 10.1016/j.bmcl.2012.11.116 HepG2 2
- 10.1016/0960-894X(96)00096-0 H9 1
- 10.1016/0960-894X(96)00096-0 Human immunodeficiency virus 1 1
- 10.1016/0960-894X(96)00096-0 ADMET 1
23290052 10.1016/j.bmcl.2012.11.116 NON-PROTEIN TARGET 1
25666824 10.1016/j.bmcl.2015.01.034 RAW264.7 1

Data from ChEMBL 36 via Core Engine