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Compound Detail

CHEMBL1199941

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CNC(=O)c1ccc(CN2CCN(c3ccccc3OC)CC2)n1C

Basic Information

ChEMBL ID CHEMBL1199941
Phase Preclinical
Structure Type MOL
InChI Key BSWBSETXCRFNTL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
1.72
ALogP
5
HBA
1
HBD
49.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O2
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.40

Data from ChEMBL 36 via Core Engine