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Compound Detail

CHEMBL446515

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CCOC(=O)/N=C(/Nc1ccc(-c2ccc(-c3ccc(N/C(=N/C(=O)OCC)NC(C)C)cn3)cc2)nc1)NC(C)C

Basic Information

ChEMBL ID CHEMBL446515
Phase Preclinical
Structure Type MOL
InChI Key GKOIAMIMCLBNPO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
5.66
ALogP
6
HBA
4
HBD
151.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N8O4
MW 574.69
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.54 8.54 2.9 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18455271 10.1016/j.ejmech.2008.02.008 Plasmodium falciparum 1
18455271 10.1016/j.ejmech.2008.02.008 Unchecked 1
18455271 10.1016/j.ejmech.2008.02.008 L6 1
18455271 10.1016/j.ejmech.2008.02.008 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine