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Compound Detail

CHEMBL3410625

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Cc1nc(-c2cccc(NC(=O)Cn3cnc([N+](=O)[O-])n3)c2)cs1

Basic Information

ChEMBL ID CHEMBL3410625
Phase Preclinical
Structure Type MOL
InChI Key ONRREKMXHXOKCG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.26
ALogP
8
HBA
1
HBD
115.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N6O3S
MW 344.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.65

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.26 6.26 552.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.15 5.15 7035.0 1
L6
CHEMBL614793
IC50 4.17 4.17 67300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25580906 10.1021/jm5015742 Unchecked 2
25580906 10.1021/jm5015742 Trypanosoma brucei rhodesiense 1
25580906 10.1021/jm5015742 Trypanosoma cruzi 1
25580906 10.1021/jm5015742 L6 1

Data from ChEMBL 36 via Core Engine