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Compound Detail

CHEMBL5911263

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O=C(O)c1ccncc1NCC1CCOc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5911263
Phase Preclinical
Structure Type MOL
InChI Key ZTIWHJHWLHNGSP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.76
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.32

Data from ChEMBL 36 via Core Engine