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Compound Detail

CHEMBL508930

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Cc1cc(O)c2c(c1)C(=O)c1ccc3c(c1C2=O)O[C@@]12O[C@@H](C)[C@@]4(O)C31C(=C(O)C[C@@]4(C)O)C(=O)c1c(O)cccc12

Basic Information

ChEMBL ID CHEMBL508930
Phase Preclinical
Structure Type MOL
InChI Key PLVJCDOGVLFKEZ-LDOGIDLLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.5
MW (Da)
2.98
ALogP
10
HBA
5
HBD
170.8
PSA (Ų)
0.21
QED
1
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 C32H24O10
MW 568.53
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.99

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 6.44 6.44 360.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.25 5.25 5600.0 1
Enterococcus faecalis
CHEMBL362
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16872146 10.1021/np050449b Staphylococcus aureus 1
16872146 10.1021/np050449b Enterococcus faecalis 1
16872146 10.1021/np050449b NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine