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Compound Detail

CHEMBL4096919

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CC(C)=CCC/C(C)=C/CC/C(C)=C/C1Oc2c(cc(O)c3c2-c2cc(O)ccc2OC3/C=C(\C)CC/C=C(\C)CCC=C(C)C)C2=C1C(=O)C=CC2=O

Basic Information

ChEMBL ID CHEMBL4096919
Phase Preclinical
Structure Type MOL
InChI Key UBNOYKVFJBBPGQ-MOSYZOCTSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

729.0
MW (Da)
12.26
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H56O6
MW 728.97
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 1.51

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.0 5.9 1000.0 2
Plasmodium falciparum
CHEMBL364
IC50 4.47 4.47 33900.0 1
L6
CHEMBL614793
IC50 4.27 4.27 53200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28666857 10.1016/j.bmc.2017.06.029 Unchecked 2
28666857 10.1016/j.bmc.2017.06.029 Plasmodium falciparum 1
28666857 10.1016/j.bmc.2017.06.029 L6 1
28666857 10.1016/j.bmc.2017.06.029 Staphylococcus aureus 1
28666857 10.1016/j.bmc.2017.06.029 Staphylococcus intermedius 1
28666857 10.1016/j.bmc.2017.06.029 Pseudomonas aeruginosa 1
28666857 10.1016/j.bmc.2017.06.029 Escherichia coli 1

Data from ChEMBL 36 via Core Engine