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Compound Detail

CHEMBL487529

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Clc1ccc(C2CC3(N4CCCCC4)CCNC2C(c2ccc(Cl)c(Cl)c2)C3)cc1Cl

Basic Information

ChEMBL ID CHEMBL487529
Phase Preclinical
Structure Type MOL
InChI Key MNNWEZCFQBFYRP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.3
MW (Da)
7.55
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.47
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 C25H28Cl4N2
MW 498.33
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.8 6.8 160.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.27 6.27 540.0 1
L6
CHEMBL614793
IC50 5.05 5.05 8870.0 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