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Compound Detail

CHEMBL3990648

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COc1ccccc1N1CCN(CCOCCOc2cccc(C)c2C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3990648
Phase Preclinical
Structure Type MOL
InChI Key DCVLQJBZDNVKIT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.53
ALogP
5
HBA
0
HBD
34.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O3
MW 384.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.42

Data from ChEMBL 36 via Core Engine