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Compound Detail

CHEMBL421935

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CCNCCCNCC1CC1CNCCCNCC

Basic Information

ChEMBL ID CHEMBL421935
Phase Preclinical
Structure Type MOL
InChI Key FLSACFTUEKRHOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
12
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 C15H34N4
MW 270.46
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.44

Literature References

Data from ChEMBL 36 via Core Engine