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Compound Detail

CHEMBL521196

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CN(C)C12CCNC(C(c3ccc(Cl)c(Cl)c3)C1)C(c1ccc(Cl)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL521196
Phase Preclinical
Structure Type MOL
InChI Key XQXDLYHIFUDHML-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)
6.62
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl4N2
MW 458.26
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.05 7.05 90.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.4 6.4 400.0 1
L6
CHEMBL614793
IC50 5.19 5.19 6440.0 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