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Compound Detail

CHEMBL3547117

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O=C1CCCN1CCCCN1CCN(c2ccc(F)cc2F)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3547117
Phase Preclinical
Structure Type MOL
InChI Key PILPOLVYZWONLU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.49
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25F2N3O
MW 337.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.84

Data from ChEMBL 36 via Core Engine