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Compound Detail

CHEMBL556966

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CCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCC.Cl

Basic Information

ChEMBL ID CHEMBL556966
Phase Preclinical
Structure Type MOL
InChI Key FNKLFBCDOJGUNI-UHFFFAOYSA-N
Parent Compound CHEMBL1196430
Active Moiety CHEMBL1196430
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

855.5
MW (Da)
4.68
ALogP
12
HBA
12
HBD
144.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
57
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H111ClN12
MW 891.95
Aromatic Rings 0
Heavy Atoms 60
NP-Likeness -0.02

Activity Summary

EC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.4 5.9867 400.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17116678 10.1128/aac.01193-06 Leishmania donovani 4

Data from ChEMBL 36 via Core Engine