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Compound Detail

CHEMBL536068

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CCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCCCCNCC.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL536068
Phase Preclinical
Structure Type MOL
InChI Key IZALMNYWRWIZIK-UHFFFAOYSA-N
Parent Compound CHEMBL1188327
Active Moiety CHEMBL1188327
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

571.0
MW (Da)
3.20
ALogP
8
HBA
8
HBD
96.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
37
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H75ClN8
MW 607.46
Aromatic Rings 0
Heavy Atoms 40
NP-Likeness -0.03

Literature References

PubMed DOI Target Context # Activities
17116678 10.1128/aac.01193-06 Leishmania donovani 2

Data from ChEMBL 36 via Core Engine