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Compound Detail

CHEMBL485019

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Cn1c2nc3ccccc3c-2cc2ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL485019
Phase Preclinical
Structure Type MOL
InChI Key ZOXGLMZRERXNKB-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

266.7
MW (Da)
4.48
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClN2
MW 266.73
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 4.845 5000.0 2
Trypanosoma brucei
CHEMBL612849
IC50 5.05 5.05 9000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.77 4.77 17000.0 1
ADMET
CHEMBL612558
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19364118 10.1021/jm801490z Nucleic Acid 1
19364118 10.1021/jm801490z Histidine-rich protein PFHRP-II 1
19364118 10.1021/jm801490z Plasmodium falciparum 1
19364118 10.1021/jm801490z ADMET 1
19364118 10.1021/jm801490z Unchecked 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma cruzi 1
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine