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Compound Detail

CHEMBL1618580

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CCOc1ccc(C(=O)C(CCC(CN(C)C)C(=O)c2ccc(OCC)cc2)CN(C)C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1618580
Phase Preclinical
Structure Type MOL
InChI Key GLPYUDVIUIXMCD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.69
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N2O4
MW 468.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine