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Compound Detail

CHEMBL329577

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Cn1cc(-c2ccc(Cl)cc2)c(C(c2ccc(Cl)cc2Cl)n2ccnc2)c1

Basic Information

ChEMBL ID CHEMBL329577
Phase Preclinical
Structure Type MOL
InChI Key BKAGEDZBILNZHR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

416.7
MW (Da)
6.49
ALogP
3
HBA
0
HBD
22.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16Cl3N3
MW 416.74
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.7 8.7 2.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.77 6.77 170.0 1
Leishmania donovani
CHEMBL367
IC50 5.37 5.37 4300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.44 4.44 36470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078834 10.1021/jm048997u Candida albicans 4
30006174 10.1016/j.ejmech.2018.06.063 Mus musculus 4
30006174 10.1016/j.ejmech.2018.06.063 Trypanosoma cruzi 3
30006174 10.1016/j.ejmech.2018.06.063 Unchecked 3
30006174 10.1016/j.ejmech.2018.06.063 Sterol 14-alpha demethylase 2
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