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Compound Detail

CHEMBL338227

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5ccccc5cn4)cn3C)cn2C)cc1C(=O)NCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL338227
Phase Preclinical
Structure Type MOL
InChI Key SZLVDTMOAAYYMF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
3.46
ALogP
10
HBA
4
HBD
156.6
PSA (Ų)
0.16
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 C35H39N9O5
MW 665.75
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 8.17 8.17 6.8 1
Plasmodium falciparum
CHEMBL364
IC50 5.22 5.165 5990.0 2

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
12930152 10.1021/jm030097a Staphylococcus aureus 1
12930152 10.1021/jm030097a Enterococcus faecalis 1
12930152 10.1021/jm030097a Unchecked 1
27060763 10.1016/j.ejmech.2016.03.064 Unchecked 1
27060763 10.1016/j.ejmech.2016.03.064 HEK293 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