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Compound Detail

CHEMBL1188407

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NCCCCNCCCCNCC1CCCc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1188407
Phase Preclinical
Structure Type MOL
InChI Key PGJNUKKJROWFAR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.5
MW (Da)
2.80
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H33N3
MW 303.49
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.08

Data from ChEMBL 36 via Core Engine