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

CHEMBL4443900

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
Clc1ccc(C(c2c[nH]cc2-c2ccc(Cl)c3ccccc23)n2ccnc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4443900
Phase Preclinical
Structure Type MOL
InChI Key ULOXGTDPEHELRB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.8
MW (Da)
7.63
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl3N3
MW 452.77
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.32 7.32 48.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.48 6.48 330.0 1
Leishmania donovani
CHEMBL367
IC50 5.32 5.32 4830.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.78 4.78 16470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30615444 10.1021/acs.jmedchem.8b01464 Unchecked 3
30615444 10.1021/acs.jmedchem.8b01464 Plasmodium falciparum 1
30615444 10.1021/acs.jmedchem.8b01464 Leishmania donovani 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma cruzi 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma brucei rhodesiense 1
30615444 10.1021/acs.jmedchem.8b01464 L6 1

Data from ChEMBL 36 via Core Engine