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Compound Detail

CHEMBL3262104

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O=C1/C(=C/c2cccc(-c3ccc(F)cc3)c2)Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL3262104
Phase Preclinical
Structure Type MOL
InChI Key YZPDYCZMWOSZHW-MOSHPQCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
5.11
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.61
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13FO2
MW 316.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.36 5.36 4410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4410.0 nM 5.36 Antiplasmodial activity against chloroquine-resistant ring stage Plasmodium falc... 24813880

Literature References

PubMed DOI Target Context # Activities
24813880 10.1016/j.ejmech.2014.04.076 Unchecked 2
24813880 10.1016/j.ejmech.2014.04.076 Plasmodium falciparum 1
24813880 10.1016/j.ejmech.2014.04.076 HEK-293T 1

Data from ChEMBL 36 via Core Engine