Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3215704

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cl.Cl.N/C(=N\O)c1cccc(-c2cccc(-c3cccc(/C(N)=N\O)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL3215704
Phase Preclinical
Structure Type MOL
InChI Key RGRVJCCSTKXEIS-UHFFFAOYSA-N
Parent Compound CHEMBL3040105
Active Moiety CHEMBL3040105
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.21
ALogP
4
HBA
4
HBD
117.2
PSA (Ų)
0.25
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Cl2N4O2
MW 419.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.59 5.59 2550.0 1
L6
CHEMBL614793
IC50 5.25 5.25 5600.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.08 5.08 8230.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.95 4.95 11200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 3
23795673 10.1021/jm400508e Unchecked 3
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e Plasmodium falciparum 1
23795673 10.1021/jm400508e L6 1

Data from ChEMBL 36 via Core Engine