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Compound Detail

CHEMBL3781706

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O=C(O[C@@H](Cn1ccnc1)c1ccc(Cl)cc1)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL3781706
Phase Preclinical
Structure Type MOL
InChI Key GCXOJSSBLOSPBR-NRFANRHFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
4.14
ALogP
7
HBA
0
HBD
93.7
PSA (Ų)
0.41
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 C22H22ClN5O4
MW 455.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.66 5.66 2200.0 1
MRC5
CHEMBL614181
IC50 5.06 5.06 8700.0 1
Leishmania infantum
CHEMBL612848
IC50 4.9 4.9 12700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.49 4.49 32200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma cruzi 1
26922226 10.1016/j.ejmech.2016.02.028 Leishmania infantum 1
26922226 10.1016/j.ejmech.2016.02.028 Trypanosoma brucei rhodesiense 1
26922226 10.1016/j.ejmech.2016.02.028 Plasmodium falciparum 1
26922226 10.1016/j.ejmech.2016.02.028 MRC5 1
26922226 10.1016/j.ejmech.2016.02.028 Unchecked 1

Data from ChEMBL 36 via Core Engine