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Compound Detail

CHEMBL1928246

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c1ccc2[nH]c(-c3ccc(OCCCCCCCCOc4ccc(-c5nc6ccccc6[nH]5)cc4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL1928246
Phase Preclinical
Structure Type MOL
InChI Key JKPZDIJQGUUTDK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
8.57
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O2
MW 530.67
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.48

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.52 6.52 300.0 1
Giardia intestinalis
CHEMBL612652
IC50 4.98 4.98 10440.0 1
L6
CHEMBL614793
IC50 4.7 4.7 19800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.41 4.41 39120.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.24 4.24 56970.0 1
Entamoeba histolytica
CHEMBL612853
IC50 4.18 4.18 65750.0 1
Leishmania donovani
CHEMBL367
IC50 4.01 4.01 98220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22061825 10.1016/j.bmc.2011.10.039 Trypanosoma brucei rhodesiense 2
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 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

Data from ChEMBL 36 via Core Engine