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Compound Detail

CHEMBL3234073

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CS(=O)(=O)c1ccc(-c2cnc3ccc(-c4cccc(C(=O)NS(=O)(=O)C5CC5)c4)nn23)cc1

Basic Information

ChEMBL ID CHEMBL3234073
Phase Preclinical
Structure Type MOL
InChI Key CSPDOJNFYMJHHA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.69
ALogP
8
HBA
1
HBD
127.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O5S2
MW 496.57
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.905 11.0 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 No relevant target 1

Data from ChEMBL 36 via Core Engine