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Compound Detail

CHEMBL3798328

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Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4ccc(Cl)cc4Cl)cn3C)cn2C)cc1C(=O)NCCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL3798328
Phase Preclinical
Structure Type MOL
InChI Key SFJVFYZWRUISLR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

683.6
MW (Da)
4.22
ALogP
9
HBA
4
HBD
143.7
PSA (Ų)
0.17
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 C32H36Cl2N8O5
MW 683.60
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.1 6.1 790.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.52 5.48 3035.0 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
27060763 10.1016/j.ejmech.2016.03.064 Trypanosoma brucei brucei 1
27212070 10.1016/j.bmcl.2016.05.039 HEK293 1
27349332 10.1016/j.bmcl.2016.06.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine