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Compound Detail

CHEMBL3113721

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CS(=O)(=O)O.O=C(Nc1ccc(C2=NCCN2)cc1)c1cccc(C(=O)Nc2ccc(C3=NCCN3)cc2)c1

Basic Information

ChEMBL ID CHEMBL3113721
Phase Preclinical
Structure Type MOL
InChI Key OYPFUQKLPCSNHZ-UHFFFAOYSA-N
Parent Compound CHEMBL142951
Active Moiety CHEMBL142951
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.89
ALogP
6
HBA
4
HBD
107.0
PSA (Ų)
0.46
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 C27H28N6O5S
MW 548.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24398295 10.1016/j.bmcl.2013.12.064 Trypanosoma brucei rhodesiense 4
24398295 10.1016/j.bmcl.2013.12.064 L6 1

Data from ChEMBL 36 via Core Engine