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Compound Detail

CHEMBL3113722

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CS(=O)(=O)O.O=C(NCc1ccc(C2=NCCN2)cc1)c1ccc(C(=O)NCc2ccc(C3=NCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3113722
Phase Preclinical
Structure Type MOL
InChI Key MQCROYOKIPFYHV-UHFFFAOYSA-N
Parent Compound CHEMBL3139467
Active Moiety CHEMBL3139467
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
2.25
ALogP
6
HBA
4
HBD
107.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N6O5S
MW 576.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.02 5.02 9500.0 1
L6
CHEMBL614793
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine