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Compound Detail

CHEMBL602562

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CCC(/C=C1\Sc2ccc(OC)cc2N1CCCS(=O)(=O)O)=C\c1sc2ccc(OC)cc2[n+]1CCCS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL602562
Phase Preclinical
Structure Type MOL
InChI Key NLQPALXDJNWIJU-UHFFFAOYSA-O
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
5.01
ALogP
9
HBA
2
HBD
134.3
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N2O8S4+
MW 641.84
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 6.33
IC50 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.95 7.95 11.2 1
Plasmodium falciparum
CHEMBL364
EC50 6.33 6.155 473.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine