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Compound Detail

CHEMBL2365796

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O=C(NCCNCC(O)COc1ccc(OCCOCC2CC2)cc1)Nc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2365796
Phase Preclinical
Structure Type MOL
InChI Key DDDPQBNOYIRDGL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
2.35
ALogP
7
HBA
5
HBD
121.3
PSA (Ų)
0.20
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33N3O6
MW 459.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine