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Compound Detail

CHEMBL575909

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OCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL575909
Phase Preclinical
Structure Type MOL
InChI Key ZBDDMZUZJFFUHF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
3.83
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O2
MW 300.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.15 6.0 712.0 2

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