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Compound Detail

CHEMBL383878

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COc1ccc(C(=O)/C=C/c2cccc3ccccc23)cc1OC

Basic Information

ChEMBL ID CHEMBL383878
Phase Preclinical
Structure Type MOL
InChI Key ZMGHNHWGAPMRMP-ZRDIBKRKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.75
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18O3
MW 318.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.29 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908136 10.1016/j.bmcl.2006.08.009 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine