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Compound Detail

CHEMBL4803235

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Cc1cccc(C)c1OCC(N)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4803235
Phase Preclinical
Structure Type MOL
InChI Key ZAEMMWJTFWLIMU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

255.4
MW (Da)
3.25
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO
MW 255.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.37

Data from ChEMBL 36 via Core Engine