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Compound Detail

CHEMBL236563

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CC(C)CCc1sc(NC(=O)c2cc(NC(=O)c3ccc(/C=C/c4ccc5ccccc5n4)cc3)cn2C)nc1C(=O)NCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL236563
Phase Preclinical
Structure Type MOL
InChI Key JSNGAHLIWRUIFU-RVDMUPIBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

705.9
MW (Da)
6.36
ALogP
9
HBA
3
HBD
130.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H43N7O4S
MW 705.88
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.30

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.99 6.805 103.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27212070 10.1016/j.bmcl.2016.05.039 Plasmodium falciparum 2
17960927 10.1021/jm070831g Staphylococcus aureus 1
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