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Compound Detail

CHEMBL3600468

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COc1cc2c(cc1OC)C(=O)C(CC1CCC(NCCCNc3c4c(nc5cc(Cl)ccc35)CCCC4)CC1)C2

Basic Information

ChEMBL ID CHEMBL3600468
Phase Preclinical
Structure Type MOL
InChI Key LLMKKBJCGLWVGL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

576.2
MW (Da)
7.18
ALogP
6
HBA
2
HBD
72.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClN3O3
MW 576.18
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.92 6.92 120.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.44 6.44 360.0 1
L6
CHEMBL614793
IC50 6.24 6.24 570.0 1
Trypanothione reductase
CHEMBL1837
IC50 5.13 5.13 7390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25678015 10.1016/j.bmc.2015.01.031 Unchecked 3
25678015 10.1016/j.bmc.2015.01.031 Trypanosoma brucei 2
25678015 10.1016/j.bmc.2015.01.031 Plasmodium falciparum 1
25678015 10.1016/j.bmc.2015.01.031 L6 1
25678015 10.1016/j.bmc.2015.01.031 Trypanothione reductase 1
25678015 10.1016/j.bmc.2015.01.031 No relevant target 1

Data from ChEMBL 36 via Core Engine