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Compound Detail

CHEMBL514853

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O=C(CCN1CCCCC1)OC1CC2(N3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL514853
Phase Preclinical
Structure Type MOL
InChI Key SPJJFGAQKWFOME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
6.38
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N2O2
MW 500.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.58 260.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.04 6.04 910.0 1
L6
CHEMBL614793
IC50 4.26 4.26 54600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571774 10.1016/j.ejmech.2008.05.002 Plasmodium falciparum 1
18571774 10.1016/j.ejmech.2008.05.002 Trypanosoma brucei rhodesiense 1
18571774 10.1016/j.ejmech.2008.05.002 L6 1

Data from ChEMBL 36 via Core Engine