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Compound Detail

CHEMBL414435

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Clc1ccc(-c2c[nH]cc2C(c2ccc(Cl)cc2)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL414435
Phase Preclinical
Structure Type MOL
InChI Key DBDGQVVQYMKPAS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
5.82
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.48
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 C20H15Cl2N3
MW 368.27
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.24 7.24 57.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.89 6.89 130.0 1
Leishmania donovani
CHEMBL367
IC50 5.15 5.15 7010.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.8 4.8 15910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473549 10.1021/jm00021a011 Candida albicans 8
7473549 10.1021/jm00021a011 Candida 8
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