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Compound Detail

CHEMBL367429

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Oc1ccc(C2CCN(CCOCc3ccccc3)CC2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL367429
Phase Preclinical
Structure Type MOL
InChI Key ILLLGSILPMXBCV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.79
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Data from ChEMBL 36 via Core Engine