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Compound Detail

CHEMBL1190673

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CCN(CC)C(=O)c1ccc(C(c2cccc(OC)c2)C2CCN(C)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190673
Phase Preclinical
Structure Type MOL
InChI Key CMZVWNIIXRNALX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
4.65
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.69
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 C25H34N2O2
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine