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Compound Detail

CHEMBL4547959

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CCCCOc1ccc(-c2ccc(C(=O)OCC)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4547959
Phase Preclinical
Structure Type MOL
InChI Key HWEGMQFCKMISQH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.50
ALogP
5
HBA
0
HBD
61.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O3
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.32

Literature References

Data from ChEMBL 36 via Core Engine