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Compound Detail

CHEMBL459424

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O=C(OC1CC2(N3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2)c1cccnc1

Basic Information

ChEMBL ID CHEMBL459424
Phase Preclinical
Structure Type MOL
InChI Key JZNSREPZKLXMHV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
6.21
ALogP
4
HBA
0
HBD
42.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34N2O2
MW 466.63
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.32 6.32 480.0 1
L6
CHEMBL614793
IC50 6.06 5.365 870.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.15 4.15 70940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698258 10.1016/j.ejmech.2007.06.007 Plasmodium falciparum 2
17698258 10.1016/j.ejmech.2007.06.007 Trypanosoma brucei rhodesiense 2
17698258 10.1016/j.ejmech.2007.06.007 L6 2

Data from ChEMBL 36 via Core Engine