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Compound Detail

CHEMBL1178642

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CO/N=C(\C)c1ccc(OCc2ccc(CN3CCCCC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1178642
Phase Preclinical
Structure Type MOL
InChI Key UEFRXFKPOVSXIY-PTGBLXJZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.62
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O2
MW 352.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Data from ChEMBL 36 via Core Engine