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Compound Detail

CHEMBL3633312

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O=C(Cn1cnc([N+](=O)[O-])n1)N1CCN(c2ccc(Cl)c(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL3633312
Phase Preclinical
Structure Type MOL
InChI Key FIWITEJNPVPGKG-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
1.84
ALogP
7
HBA
0
HBD
97.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2N6O3
MW 385.21
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.33

Activity Summary

IC50 7 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.77 6.77 169.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.19 5.54 650.0 3
Leishmania donovani
CHEMBL367
IC50 5.91 5.91 1223.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.35 5.35 4478.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26363868 10.1016/j.ejmech.2015.08.042 Unchecked 5
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma brucei brucei 4
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma cruzi 2
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma brucei rhodesiense 1
26363868 10.1016/j.ejmech.2015.08.042 Leishmania donovani 1
26363868 10.1016/j.ejmech.2015.08.042 L6 1
26363868 10.1016/j.ejmech.2015.08.042 Mus musculus 1

Data from ChEMBL 36 via Core Engine