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Compound Detail

CHEMBL4439406

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Clc1ccc(C(c2c[nH]cc2-c2ccc(Cl)cc2-c2cccs2)n2ccnc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4439406
Phase Preclinical
Structure Type MOL
InChI Key DKEUUAIJGPRAPB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

484.8
MW (Da)
8.20
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16Cl3N3S
MW 484.84
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.57 7.57 27.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.57 6.57 270.0 1
Leishmania donovani
CHEMBL367
IC50 5.56 5.56 2780.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.08 5.08 8310.0 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 Trypanosoma cruzi 2
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 brucei rhodesiense 1
30615444 10.1021/acs.jmedchem.8b01464 L6 1

Data from ChEMBL 36 via Core Engine