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Compound Detail

CHEMBL1182465

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C(#CCN1CCc2ccccc2C1)COC1=NOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1182465
Phase Preclinical
Structure Type MOL
InChI Key WIOSPCYCNLRSIN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
1.80
ALogP
4
HBA
0
HBD
34.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine