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Compound Detail

CHEMBL351725

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Cn1ccnc1CC1COc2ccccc2O1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL351725
Phase Preclinical
Structure Type MOL
InChI Key PUMIRKHTZKRJBI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.80
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.79
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 C13H14N2O2
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.75

Data from ChEMBL 36 via Core Engine