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Compound Detail

CHEMBL3358479

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O=C(NCCCn1cnc([N+](=O)[O-])n1)c1ccsc1

Basic Information

ChEMBL ID CHEMBL3358479
Phase Preclinical
Structure Type MOL
InChI Key BYHNJUGRWSJQSU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
1.07
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.48
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 C10H11N5O3S
MW 281.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.87

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.54 5.26 290.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.04 6.04 915.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.4 5.4 3990.0 1
Leishmania donovani
CHEMBL367
IC50 4.15 4.15 71200.0 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