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Compound Detail

CHEMBL1620627

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CCOC(=O)C1CCCN(Cc2ccc(OCc3ccccc3)c(OC)c2)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1620627
Phase Preclinical
Structure Type MOL
InChI Key WUBLGOGMJUFGTM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
4.05
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29NO4
MW 383.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.01

Data from ChEMBL 36 via Core Engine