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Compound Detail

CHEMBL4643110

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COC(=O)C1=C(c2cc(Br)c(O)c(Br)c2)C(=O)[C@](OC)(c2ccc(O)c(Br)c2)O[C@]1(OC)c1cc(Br)c(O)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4643110
Phase Preclinical
Structure Type MOL
InChI Key CJNGFRCHYKKZKZ-SXOMAYOGSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

887.0
MW (Da)
7.14
ALogP
9
HBA
3
HBD
131.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H19Br5O9
MW 886.96
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.56

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
31967465 10.1021/acs.jnatprod.9b00968 Staphylococcus aureus 1
31967465 10.1021/acs.jnatprod.9b00968 Enterococcus faecalis 1
31967465 10.1021/acs.jnatprod.9b00968 Enterococcus faecium 1
31967465 10.1021/acs.jnatprod.9b00968 Salmonella enterica 1
31967465 10.1021/acs.jnatprod.9b00968 Proteus hauseri 1
31967465 10.1021/acs.jnatprod.9b00968 Klebsiella pneumoniae 1
31967465 10.1021/acs.jnatprod.9b00968 Sortase A 1
31967465 10.1021/acs.jnatprod.9b00968 Isocitrate lyase 1
31967465 10.1021/acs.jnatprod.9b00968 K562 1
31967465 10.1021/acs.jnatprod.9b00968 A549 1

Data from ChEMBL 36 via Core Engine