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Compound Detail

CHEMBL4175847

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COc1cc(CCCO)cc(O)c1OC

Basic Information

ChEMBL ID CHEMBL4175847
Phase Preclinical
Structure Type MOL
InChI Key KULKGPSLJYNYLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
1.33
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H16O4
MW 212.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.26

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29244495 10.1021/acs.jnatprod.7b00747 Trypanosoma brucei rhodesiense 1
29244495 10.1021/acs.jnatprod.7b00747 L6 1
29244495 10.1021/acs.jnatprod.7b00747 Unchecked 1

Data from ChEMBL 36 via Core Engine