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Compound Detail

CHEMBL482882

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CCOC(=O)CN1CCC2(N(C)C)CC(c3ccc(Cl)cc3)C1C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL482882
Phase Preclinical
Structure Type MOL
InChI Key IJFPWBHWVIOWLM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
5.59
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32Cl2N2O2
MW 475.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.16 700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.75 5.75 1780.0 1
L6
CHEMBL614793
IC50 5.29 5.29 5120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502136 10.1016/j.bmc.2008.05.007 Unchecked 2
18502136 10.1016/j.bmc.2008.05.007 Trypanosoma brucei rhodesiense 1
18502136 10.1016/j.bmc.2008.05.007 L6 1
18502136 10.1016/j.bmc.2008.05.007 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine