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Compound Detail

CHEMBL4596584

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CC1CCN(CCCCCCOc2ccc(-c3ccccc3)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596584
Phase Preclinical
Structure Type MOL
InChI Key GCBQHVKKHGIPPA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
6.02
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33NO
MW 351.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine