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Compound Detail

CHEMBL329373

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CC(C)(C)c1ccc(-c2c[nH]cc2C(c2ccc(Cl)cc2Cl)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL329373
Phase Preclinical
Structure Type MOL
InChI Key DULCCGQQCJNKEM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
7.12
ALogP
2
HBA
1
HBD
33.6
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 C24H23Cl2N3
MW 424.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.42 380.0 1
Leishmania donovani
CHEMBL367
IC50 5.16 5.16 6980.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.89 4.89 12800.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.38 4.38 41240.0 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 3
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