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Compound Detail

CHEMBL4555752

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Clc1ccc(-c2c[nH]cc2[C@@H](c2ccc(Cl)cc2Cl)n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL4555752
Phase Preclinical
Structure Type MOL
InChI Key PBNJEFLDXFIGNG-HXUWFJFHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.7
MW (Da)
6.48
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14Cl3N3
MW 402.71
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.77 7.77 17.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.96 6.96 110.0 1
Leishmania donovani
CHEMBL367
IC50 5.3 5.3 5020.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.91 4.91 12190.0 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 Leishmania donovani 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma cruzi 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma brucei rhodesiense 1
30615444 10.1021/acs.jmedchem.8b01464 Plasmodium falciparum 1
30615444 10.1021/acs.jmedchem.8b01464 L6 1

Data from ChEMBL 36 via Core Engine