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Compound Detail

CHEMBL4282030

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Clc1ccc(C(c2c[nH]cc2-c2ccc(-c3ccncc3)cc2)n2ccnc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4282030
Phase Preclinical
Structure Type MOL
InChI Key CJSFCDZYRGVCGD-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
6.88
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2N4
MW 445.35
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.54 6.54 290.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.62 5.62 2420.0 1
Leishmania donovani
CHEMBL367
IC50 5.12 5.12 7520.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.01 5.01 9740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30006174 10.1016/j.ejmech.2018.06.063 Unchecked 4
30006174 10.1016/j.ejmech.2018.06.063 Trypanosoma cruzi 1
30006174 10.1016/j.ejmech.2018.06.063 Trypanosoma brucei rhodesiense 1
30006174 10.1016/j.ejmech.2018.06.063 Leishmania donovani 1
30006174 10.1016/j.ejmech.2018.06.063 Plasmodium falciparum 1
30006174 10.1016/j.ejmech.2018.06.063 L6 1

Data from ChEMBL 36 via Core Engine