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Compound Detail

CHEMBL1190096

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NCCCCNCCNCCCc1c2ccccc2cc2ccccc12

Basic Information

ChEMBL ID CHEMBL1190096
Phase Preclinical
Structure Type MOL
InChI Key CHJIUZBIQIQVOR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
3.84
ALogP
3
HBA
3
HBD
50.1
PSA (Ų)
0.36
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 C23H31N3
MW 349.52
Aromatic Rings 3
Heavy Atoms 26

Data from ChEMBL 36 via Core Engine