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Compound Detail

CHEMBL5176174

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CCCCC(=O)O[C@H]1CC[C@H](C)[C@@H]2[C@@H]1C=C(C)[C@H]1/C(C)=C/CC/C(C)=C/[C@]3(C)C=C(C)[C@H](C)C[C@]34OC(=O)C(=C4O)C(=O)[C@@]21C

Basic Information

ChEMBL ID CHEMBL5176174
Phase Preclinical
Structure Type MOL
InChI Key STFCTEXEOFZDGT-COYUOCROSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.9
MW (Da)
8.69
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H54O6
MW 618.86
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.01

Activity Summary

IC50 5 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Staphylococcus aureus
CHEMBL352
IC50 6.7 6.1167 200.0 3
Enterococcus faecalis
CHEMBL362
IC50 6.3 6.3 500.0 1
Enterococcus faecium
CHEMBL357
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35640100 10.1021/acs.jnatprod.2c00444 Staphylococcus aureus 3
35640100 10.1021/acs.jnatprod.2c00444 Enterococcus faecalis 1
35640100 10.1021/acs.jnatprod.2c00444 Enterococcus faecium 1

Data from ChEMBL 36 via Core Engine