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Compound Detail

CHEMBL126486

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COc1cccc(/C=C/c2ccc(C(=O)Nc3cc(C(=O)Nc4nc(C(=O)NCCCN(C)C)c(CCC(C)C)s4)n(C)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL126486
Phase Preclinical
Structure Type MOL
InChI Key JGJDRWTVFTVVEQ-OUKQBFOZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

656.9
MW (Da)
6.44
ALogP
8
HBA
3
HBD
117.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N6O4S
MW 656.85
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.55 6.55 280.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.26 6.105 544.0 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
27212070 10.1016/j.bmcl.2016.05.039 ADMET 1

Data from ChEMBL 36 via Core Engine