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Compound Detail

CHEMBL140765

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O=C(/C=C/c1ccc2ccccc2c1)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL140765
Phase Preclinical
Structure Type MOL
InChI Key DDDGGNBBGOYLAK-UXBLZVDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.15
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14O3
MW 290.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 20000.0 nM 4.7 Inhibition of [3H]hypoxanthine incorporation in Plasmodium falciparum K1 11728189

Literature References

PubMed DOI Target Context # Activities
11728189 10.1021/jm0101747 Mus musculus 2
11728189 10.1021/jm0101747 Plasmodium falciparum 1
11728189 10.1021/jm0101747 Unchecked 1
32122738 10.1016/j.bmcl.2020.127058 HT-22 1

Data from ChEMBL 36 via Core Engine