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Compound Detail

CHEMBL3612342

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O=C(Cn1cnc([N+](=O)[O-])n1)Nc1nccc(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL3612342
Phase Preclinical
Structure Type MOL
InChI Key AAONOLDNLGQRIV-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
1.28
ALogP
8
HBA
1
HBD
128.7
PSA (Ų)
0.55
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 C14H11N7O3
MW 325.29
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.10

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 2500.0 nM 5.6 Antiparasitic activity against amastigote stage of Trypanosoma cruzi Tulahuen C4... 26344593

Literature References

PubMed DOI Target Context # Activities
26344593 10.1016/j.bmc.2015.08.014 Unchecked 2
26344593 10.1016/j.bmc.2015.08.014 Trypanosoma cruzi 2
26344593 10.1016/j.bmc.2015.08.014 Trypanosoma brucei rhodesiense 1
26344593 10.1016/j.bmc.2015.08.014 Leishmania donovani 1
26344593 10.1016/j.bmc.2015.08.014 L6 1

Data from ChEMBL 36 via Core Engine