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Compound Detail

CHEMBL391515

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CC(C)CCc1sc(NC(=O)c2cc(NC(=O)c3cc4ccccc4cn3)cn2C)nc1C(=O)NCCCN(C)C

Basic Information

ChEMBL ID CHEMBL391515
Phase Preclinical
Structure Type MOL
InChI Key LMMXSJRDAHTABJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
4.80
ALogP
8
HBA
3
HBD
121.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N7O3S
MW 575.74
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.41 6.41 390.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.85 5.775 1409.0 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