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Compound Detail

CHEMBL1193308

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O=C(c1ccco1)N1CCN(CC2COc3ccccc3O2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193308
Phase Preclinical
Structure Type MOL
InChI Key LKULWZKXYRYERG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.88
ALogP
5
HBA
0
HBD
55.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.22

Data from ChEMBL 36 via Core Engine