Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1790048

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNCCCNCC1CC1CNCCCNCC.Cl.Cl.Cl.Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1790048
Phase Preclinical
Structure Type MOL
InChI Key HTQFUORCPILQEX-UHFFFAOYSA-N
Parent Compound CHEMBL421935
Active Moiety CHEMBL421935
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.5
MW (Da)
0.80
ALogP
4
HBA
4
HBD
48.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H38Cl4N4
MW 416.31
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.44

Literature References

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

Data from ChEMBL 36 via Core Engine