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Compound Detail

CHEMBL575525

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Oc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1CN1CCN(c2nc3ccccc3o2)CC1

Basic Information

ChEMBL ID CHEMBL575525
Phase Preclinical
Structure Type MOL
InChI Key WZTXLRAMMAHRLH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
5.80
ALogP
7
HBA
2
HBD
77.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24ClN5O2
MW 485.98
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.78 7.595 1.7 2
KB
CHEMBL398
IC50 5.1 5.1 8020.0 1
Leishmania donovani
CHEMBL367
IC50 4.84 4.84 14600.0 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