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Compound Detail

CHEMBL3770629

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O=C(Nc1ccccc1S(=O)(=O)N1CCOCC1)Nc1ccccc1S(=O)(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL3770629
Phase Preclinical
Structure Type MOL
InChI Key JFKNGUVWFCHTEL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
1.37
ALogP
7
HBA
2
HBD
134.3
PSA (Ų)
0.60
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O7S2
MW 510.59
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Schistosoma japonicum
CHEMBL612644
IC50 4.65 4.65 22600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Schistosoma japonicum IC50 = 22600.0 nM 4.65 Antischistosomal activity against juvenile stage of Schistosoma japonicum after ... 26856921

Literature References

PubMed DOI Target Context # Activities
26856921 10.1016/j.bmcl.2016.01.075 Schistosoma japonicum 2

Data from ChEMBL 36 via Core Engine