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Compound Detail

CHEMBL573984

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CCOC(=O)N1CCN(Cc2cc(Nc3ccnc4cc(Cl)ccc34)ccc2O)CC1

Basic Information

ChEMBL ID CHEMBL573984
Phase Preclinical
Structure Type MOL
InChI Key YIESPDJECGJBQD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.61
ALogP
6
HBA
2
HBD
77.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O3
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.28 8.215 5.3 2
KB
CHEMBL398
IC50 4.94 4.94 11400.0 1
Leishmania donovani
CHEMBL367
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19811859 10.1016/j.ejmech.2009.09.012 Plasmodium falciparum 2
19811859 10.1016/j.ejmech.2009.09.012 Leishmania donovani 1
19811859 10.1016/j.ejmech.2009.09.012 KB 1

Data from ChEMBL 36 via Core Engine