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Compound Detail

CHEMBL1928413

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c1cc(OCOc2cccc(-c3nc4ccccc4[nH]3)c2)cc(-c2nc3ccccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1928413
Phase Preclinical
Structure Type MOL
InChI Key IXVJTWBOZCTKSB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
6.19
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4O2
MW 432.48
Aromatic Rings 6
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.77 5.77 1690.0 1
Leishmania donovani
CHEMBL367
IC50 5.21 5.21 6190.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.93 4.93 11630.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.85 4.85 14200.0 1
L6
CHEMBL614793
IC50 4.72 4.72 18940.0 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 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

Data from ChEMBL 36 via Core Engine