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Compound Detail

CHEMBL3291243

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

Basic Information

ChEMBL ID CHEMBL3291243
Phase Preclinical
Structure Type MOL
InChI Key GCXOJSSBLOSPBR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
15
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 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.06 6.06 870.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.62 5.62 2400.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.1 5.1 8000.0 1
Leishmania infantum
CHEMBL612848
IC50 5.1 5.1 8000.0 1
MRC5
CHEMBL614181
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25010937 10.1016/j.ejmech.2014.07.001 Candida albicans 8
25010937 10.1016/j.ejmech.2014.07.001 Cryptococcus neoformans 8
25010937 10.1016/j.ejmech.2014.07.001 Trichophyton mentagrophytes 6
25010937 10.1016/j.ejmech.2014.07.001 Nannizzia gypsea 3
25010937 10.1016/j.ejmech.2014.07.001 Pichia kudriavzevii 2
25010937 10.1016/j.ejmech.2014.07.001 Candida tropicalis 2
25010937 10.1016/j.ejmech.2014.07.001 Candida parapsilosis 2
25010937 10.1016/j.ejmech.2014.07.001 Nakaseomyces glabratus 2
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
27240272 10.1016/j.ejmech.2016.05.032 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine