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Compound Detail

CHEMBL4640329

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OCC(O)c1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL4640329
Phase Preclinical
Structure Type MOL
InChI Key UWUIDJUETCWQJT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
1.74
ALogP
3
HBA
3
HBD
69.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O2
MW 228.25
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.98

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 14000.0 nM 4.85 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7 ... 31961680

Literature References

PubMed DOI Target Context # Activities
31961680 10.1021/acs.jnatprod.9b00933 HEK293 2
31961680 10.1021/acs.jnatprod.9b00933 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine