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Compound Detail

CHEMBL190005

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CC/N=C(/NC(=O)OCC)Nc1ccc2c(c1)Cc1cc(/N=C(/NCC)NC(=O)OCC)ccc1-2

Basic Information

ChEMBL ID CHEMBL190005
Phase Preclinical
Structure Type MOL
InChI Key AVEUBWHMCAOIEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
4.13
ALogP
6
HBA
4
HBD
125.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N6O4
MW 480.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.39 5.39 4100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1

Data from ChEMBL 36 via Core Engine