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Compound Detail

CHEMBL3234094

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CS(=O)(=O)Nc1cccc(-c2ccc3ncc(-c4ccc([S+](N)[O-])cc4)n3n2)c1

Basic Information

ChEMBL ID CHEMBL3234094
Phase Preclinical
Structure Type MOL
InChI Key FEZYWBKTELFLPH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
2.42
ALogP
7
HBA
2
HBD
125.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5O3S2
MW 427.51
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.75 7.725 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24568587 10.1021/jm500098s Plasmodium falciparum 2
24568587 10.1021/jm500098s Liver microsome 1
24568587 10.1021/jm500098s No relevant target 1

Data from ChEMBL 36 via Core Engine