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Compound Detail

CHEMBL236564

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COc1ccc(/C=C/c2ccc3cc(C(=O)Nc4cc(C(=O)Nc5cc(C(=O)NCCN6CCOCC6)n(C)c5)n(C)c4)ccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL236564
Phase Preclinical
Structure Type MOL
InChI Key LAANJSAVYUGKNO-RUDMXATFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

661.8
MW (Da)
4.66
ALogP
9
HBA
3
HBD
131.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N7O5
MW 661.76
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.2 6.2 630.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.71 5.62 1947.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17960927 10.1021/jm070831g Staphylococcus aureus 6
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
17960927 10.1021/jm070831g Mycolicibacterium fortuitum 1
17960927 10.1021/jm070831g Aspergillus niger 1
17960927 10.1021/jm070831g Candida albicans 1
17960927 10.1021/jm070831g Enterococcus faecalis 1
27060763 10.1016/j.ejmech.2016.03.064 Trypanosoma brucei brucei 1
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1

Data from ChEMBL 36 via Core Engine