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Compound Detail

CHEMBL551342

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c1cc(OCc2ccc(COc3cccc(C4=NCCN4)c3)cc2)cc(C2=NCCN2)c1

Basic Information

ChEMBL ID CHEMBL551342
Phase Preclinical
Structure Type MOL
InChI Key ATCRVBZPWNRIPR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.54
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.40

Activity Summary

IC50 3 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.95 6.95 113.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.85 5.85 1420.0 1
L6
CHEMBL614793
IC50 4.7 4.7 19800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19409677 10.1016/j.ejmech.2009.03.014 Unchecked 3
19409677 10.1016/j.ejmech.2009.03.014 Trypanosoma brucei rhodesiense 1
19409677 10.1016/j.ejmech.2009.03.014 Plasmodium falciparum 1
19409677 10.1016/j.ejmech.2009.03.014 Leishmania donovani 1
19409677 10.1016/j.ejmech.2009.03.014 L6 1

Data from ChEMBL 36 via Core Engine