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Compound Detail

CHEMBL138493

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O=C(/C=C/c1cnc2ccccc2c1)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL138493
Phase Preclinical
Structure Type MOL
InChI Key DWDFMSKNPRVZPE-VMPITWQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.54
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.57
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 C18H13NO3
MW 291.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.79 4.79 16100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 16100.0 nM 4.79 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

Data from ChEMBL 36 via Core Engine