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Compound Detail

CHEMBL220930

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COc1cc(OC)cc(C(=O)/C=C/c2ccc3ccccc3c2)c1

Basic Information

ChEMBL ID CHEMBL220930
Phase Preclinical
Structure Type MOL
InChI Key LLOLXHGVJNSFSZ-CSKARUKUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
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 -0.09

Activity Summary

IC50 2 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.13 5.075 7400.0 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
22136336 10.1021/jm2012062 Low molecular weight protein-tyrosine phosphatase A 1
22136336 10.1021/jm2012062 Phosphotyrosine-protein phosphatase PTPB 1
22136336 10.1021/jm2012062 No relevant target 1

Data from ChEMBL 36 via Core Engine