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Compound Detail

CHEMBL3262123

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O=C1/C(=C/c2ccccc2)Oc2c1ccc(O)c2CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3262123
Phase Preclinical
Structure Type MOL
InChI Key QRVMSXPVWPRHQF-PDGQHHTCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.84
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO4
MW 337.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.48 5.48 3340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 3340.0 nM 5.48 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 No relevant target 3
24813880 10.1016/j.ejmech.2014.04.076 Plasmodium falciparum 2
24813880 10.1016/j.ejmech.2014.04.076 Unchecked 2
24813880 10.1016/j.ejmech.2014.04.076 ADMET 1
24813880 10.1016/j.ejmech.2014.04.076 HEK-293T 1

Data from ChEMBL 36 via Core Engine