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Compound Detail

CHEMBL564728

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CC(C)NC(=N)c1ccc(OCc2ccc(COc3ccc(C(=N)NC(C)C)cc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL564728
Phase Preclinical
Structure Type MOL
InChI Key BUTAUSRBKIRYPB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
6.64
ALogP
4
HBA
4
HBD
90.2
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O2
MW 508.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.17 7.17 66.9 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.5 6.5 313.0 1
Leishmania donovani
CHEMBL367
IC50 5.01 5.01 9730.0 1
L6
CHEMBL614793
IC50 4.38 4.38 41800.0 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