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Compound Detail

CHEMBL1188465

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NCCCCNCCCCNCCCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL1188465
Phase Preclinical
Structure Type MOL
InChI Key RQMKPZKDDWJFFF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.47
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33N3
MW 327.52
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine