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Compound Detail

CHEMBL2219862

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CCCOC(c1ccc2ccccc2c1)C1CNC1

Basic Information

ChEMBL ID CHEMBL2219862
Phase Preclinical
Structure Type MOL
InChI Key DWXUZONDTARNBN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.53
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO
MW 255.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.01

Data from ChEMBL 36 via Core Engine