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Compound Detail

CHEMBL4649836

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O=S(=O)(O)CCc1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL4649836
Phase Preclinical
Structure Type MOL
InChI Key ANLYPGPZTVAOCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
2.15
ALogP
3
HBA
2
HBD
83.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3S
MW 276.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 12000.0 nM 4.92 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