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Compound Detail

CHEMBL575523

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CCN(CCN)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL575523
Phase Preclinical
Structure Type MOL
InChI Key ARALOMWVKYWXMD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
4.12
ALogP
5
HBA
3
HBD
74.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4O
MW 370.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.26 8.26 5.5 2
Leishmania donovani
CHEMBL367
IC50 5.25 5.25 5650.0 1
KB
CHEMBL398
IC50 4.59 4.59 25600.0 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