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Compound Detail

CHEMBL3358473

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O=[N+]([O-])c1ncn(CCCNS(=O)(=O)c2cc(Cl)sc2Cl)n1

Basic Information

ChEMBL ID CHEMBL3358473
Phase Preclinical
Structure Type MOL
InChI Key GNHBZGBGPBOYOC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.2
MW (Da)
1.92
ALogP
8
HBA
1
HBD
120.0
PSA (Ų)
0.44
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 C9H9Cl2N5O4S2
MW 386.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.60

Activity Summary

IC50 7 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.66 5.8533 220.0 3
Trypanosoma cruzi
CHEMBL368
IC50 6.26 6.26 552.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.8 5.8 1590.0 1
Leishmania donovani
CHEMBL367
IC50 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei brucei 4
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