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Compound Detail

CHEMBL3358476

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O=[N+]([O-])c1nccn1CCCNS(=O)(=O)c1cc(Cl)sc1Cl

Basic Information

ChEMBL ID CHEMBL3358476
Phase Preclinical
Structure Type MOL
InChI Key TWLVFSOIMVGENQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
2.53
ALogP
7
HBA
1
HBD
107.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10Cl2N4O4S2
MW 385.25
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.16 5.16 6990.0 1
Leishmania donovani
CHEMBL367
IC50 4.88 4.88 13100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.39 4.39 40300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 3
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
25240098 10.1016/j.ejmech.2014.09.045 L6 1
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei rhodesiense 1
25240098 10.1016/j.ejmech.2014.09.045 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine