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Compound Detail

CHEMBL1222473

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COc1ccc(NC(=O)NCCNc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL1222473
Phase Preclinical
Structure Type MOL
InChI Key SHATZMLRJAGZOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

370.8
MW (Da)
4.13
ALogP
4
HBA
3
HBD
75.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4O2
MW 370.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Giardia intestinalis
CHEMBL612652
IC50 6.22 6.22 595.0 1
Entamoeba histolytica
CHEMBL612853
IC50 4.97 4.97 10678.0 1
Trichomonas vaginalis
CHEMBL612884
IC50 4.66 4.66 21738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20674375 10.1016/j.bmc.2010.07.008 Giardia intestinalis 1
20674375 10.1016/j.bmc.2010.07.008 Trichomonas vaginalis 1
20674375 10.1016/j.bmc.2010.07.008 Entamoeba histolytica 1
20674375 10.1016/j.bmc.2010.07.008 Leishmania mexicana 1
20674375 10.1016/j.bmc.2010.07.008 Trypanosoma cruzi 1
20674375 10.1016/j.bmc.2010.07.008 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine