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Compound Detail

CHEMBL3976665

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CC(C)c1ccc(CN2CCN(CCO)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3976665
Phase Preclinical
Structure Type MOL
InChI Key GNYZZGGDDFSNFI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
1.92
ALogP
3
HBA
1
HBD
26.7
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 C16H26N2O
MW 262.40
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine