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Compound Detail

CHEMBL3893130

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O=C1C[C@@H](O)[C@]23Oc4ccc(O)c5c4[C@](Oc4cccc1c42)(O3)[C@@H]1O[C@@H]1C5=O

Basic Information

ChEMBL ID CHEMBL3893130
Phase Preclinical
Structure Type MOL
InChI Key FAKYINCHLIYJDP-PSJANZKSSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.3
MW (Da)
1.11
ALogP
8
HBA
2
HBD
114.8
PSA (Ų)
0.65
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 C20H12O8
MW 380.31
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 2.31

Activity Summary

IC50 5 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.228 2500.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27560695 10.1021/acs.jnatprod.6b00639 NON-PROTEIN TARGET 5
27560695 10.1021/acs.jnatprod.6b00639 Pseudomonas aeruginosa 1
27560695 10.1021/acs.jnatprod.6b00639 Salmonella enteritidis 1
27560695 10.1021/acs.jnatprod.6b00639 Escherichia coli 1
27560695 10.1021/acs.jnatprod.6b00639 Bacillus spizizenii 1
27560695 10.1021/acs.jnatprod.6b00639 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine