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Compound Detail

CHEMBL3410621

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O=C(Cn1cnc([N+](=O)[O-])n1)Nc1nnc(-c2ccc(Cl)cc2)s1

Basic Information

ChEMBL ID CHEMBL3410621
Phase Preclinical
Structure Type MOL
InChI Key NGZBNXAQPDJTCF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.8
MW (Da)
2.00
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.54
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 C12H8ClN7O3S
MW 365.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.84

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.78 4.78 16580.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.13 4.13 73870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine