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Compound Detail

CHEMBL573295

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CCN(CCNC(=S)Nc1ccccc1)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL573295
Phase Preclinical
Structure Type MOL
InChI Key RLLMVIXWAAPCMT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.1
MW (Da)
6.15
ALogP
5
HBA
4
HBD
72.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClN5OS
MW 506.08
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.58

Activity Summary

IC50 4 meas. best 8.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.79 8.49 1.6 2
Leishmania donovani
CHEMBL367
IC50 5.69 5.69 2050.0 1
KB
CHEMBL398
IC50 5.07 5.07 8460.0 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