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Compound Detail

CHEMBL1928423

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c1cc(COc2ccc(-c3nc4ccccc4[nH]3)cc2)cc(COc2ccc(-c3nc4ccccc4[nH]3)cc2)c1

Basic Information

ChEMBL ID CHEMBL1928423
Phase Preclinical
Structure Type MOL
InChI Key YQXPBQXXXDAANE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
7.93
ALogP
4
HBA
2
HBD
75.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H26N4O2
MW 522.61
Aromatic Rings 7
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.42 380.0 1
Leishmania donovani
CHEMBL367
IC50 5.98 5.98 1050.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.45 5.45 3560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22061825 10.1016/j.bmc.2011.10.039 ADMET 2
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

Data from ChEMBL 36 via Core Engine