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Compound Detail

CHEMBL1928418

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c1cc(OCCCCCCCOc2cccc(-c3nc4ccccc4[nH]3)c2)cc(-c2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1928418
Phase Preclinical
Structure Type MOL
InChI Key RSYAVBDYPIHRHK-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
8.18
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N4O2
MW 516.65
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.54

Activity Summary

IC50 7 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.39 6.39 410.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.86 5.86 1370.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.74 5.74 1820.0 1
Leishmania donovani
CHEMBL367
IC50 5.57 5.57 2690.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.59 4.59 25760.0 1
Entamoeba histolytica
CHEMBL612853
IC50 4.25 4.25 56730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22061825 10.1016/j.bmc.2011.10.039 L6 1
22061825 10.1016/j.bmc.2011.10.039 Giardia intestinalis 1
22061825 10.1016/j.bmc.2011.10.039 Entamoeba histolytica 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma brucei rhodesiense 1
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma cruzi 1
22061825 10.1016/j.bmc.2011.10.039 Leishmania donovani 1
22061825 10.1016/j.bmc.2011.10.039 Plasmodium falciparum 1
22061825 10.1016/j.bmc.2011.10.039 ADMET 1
22061825 10.1016/j.bmc.2011.10.039 Unchecked 1

Data from ChEMBL 36 via Core Engine