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Compound Detail

CHEMBL489518

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C/C=C/c1cc(O)c(OC)c(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL489518
Phase Preclinical
Structure Type MOL
InChI Key JBHSIYWHUIBYPL-SNAWJCMRSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
2.44
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H14O3
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 1.32

Activity Summary

IC50 4 meas.

Literature References

PubMed DOI Target Context # Activities
12502308 10.1021/np020244s Leishmania infantum 2
12502308 10.1021/np020244s Leishmania donovani 2
12502308 10.1021/np020244s RAW264.7 1
12502308 10.1021/np020244s Leishmania major 1
12502308 10.1021/np020244s Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine