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Compound Detail

CHEMBL1946993

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COc1cccc(OC)c1/C=C/C(=O)c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1946993
Phase Preclinical
Structure Type MOL
InChI Key SXDOUCKPDDQBCY-OUKQBFOZSA-N
1
Targets
3
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 -0.15

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.48 5.48 3300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 3303.7 nM 5.48 Inhibition of Plasmodium falciparum W2 -
Plasmodium falciparum IC50 = 3300.0 nM 5.48 Inhibition of Plasmodium falciparum W2 -

Literature References

PubMed DOI Target Context # Activities
22136336 10.1021/jm2012062 Low molecular weight protein-tyrosine phosphatase A 2
22136336 10.1021/jm2012062 Phosphotyrosine-protein phosphatase PTPB 2
- 10.1007/s00044-011-9900-1 Plasmodium falciparum 2
22136336 10.1021/jm2012062 No relevant target 1

Data from ChEMBL 36 via Core Engine